6-[4-[9,9-dimethyl-7-[4-(1-prop-2-enoyloxyhexoxy)phenyl]fluoren-2-yl]phenoxy]hexyl prop-2-enoate;3-[4-[9,9-dimethyl-7-[4-(1-prop-2-enoyloxypropoxy)phenyl]fluoren-2-yl]phenoxy]propyl prop-2-enoate;6-[4-[9-methyl-7-[4-(1-prop-2-enoyloxyhexoxy)phenyl]-9H-fluoren-2-yl]phenoxy]hexyl prop-2-enoate;5-[4-[9-methyl-7-[4-(1-prop-2-enoyloxypentoxy)phenyl]-9H-fluoren-2-yl]phenoxy]pentyl prop-2-enoate;3-[4-[9-methyl-7-[4-(1-prop-2-enoyloxypropoxy)phenyl]-9H-fluoren-2-yl]phenoxy]propyl prop-2-enoate;6-[4-[7-[4-(1-prop-2-enoyloxyhexoxy)phenyl]-9,9-dipropylfluoren-2-yl]phenoxy]hexyl prop-2-enoate;3-[4-[7-[4-(1-prop-2-enoyloxypropoxy)phenyl]-9,9-dipropylfluoren-2-yl]phenoxy]propyl prop-2-enoate

C300H320O42 — CID 159001747

IUPAC6-[4-[9,9-dimethyl-7-[4-(1-prop-2-enoyloxyhexoxy)phenyl]fluoren-2-yl]phenoxy]hexyl prop-2-enoate;3-[4-[9,9-dimethyl-7-[4-(1-prop-2-enoyloxypropoxy)phenyl]fluoren-2-yl]phenoxy]propyl prop-2-enoate;6-[4-[9-methyl-7-[4-(1-prop-2-enoyloxyhexoxy)phenyl]-9H-fluoren-2-yl]phenoxy]hexyl prop-2-enoate;5-[4-[9-methyl-7-[4-(1-prop-2-enoyloxypentoxy)phenyl]-9H-fluoren-2-yl]phenoxy]pentyl prop-2-enoate;3-[4-[9-methyl-7-[4-(1-prop-2-enoyloxypropoxy)phenyl]-9H-fluoren-2-yl]phenoxy]propyl prop-2-enoate;6-[4-[7-[4-(1-prop-2-enoyloxyhexoxy)phenyl]-9,9-dipropylfluoren-2-yl]phenoxy]hexyl prop-2-enoate;3-[4-[7-[4-(1-prop-2-enoyloxypropoxy)phenyl]-9,9-dipropylfluoren-2-yl]phenoxy]propyl prop-2-enoate
SMILESC=CC(=O)OCCCCCCOc1ccc(-c2ccc3c(c2)C(C)(C)c2cc(-c4ccc(OC(CCCCC)OC(=O)C=C)cc4)ccc2-3)cc1.C=CC(=O)OCCCCCCOc1ccc(-c2ccc3c(c2)C(C)c2cc(-c4ccc(OC(CCCCC)OC(=O)C=C)cc4)ccc2-3)cc1.C=CC(=O)OCCCCCCOc1ccc(-c2ccc3c(c2)C(CCC)(CCC)c2cc(-c4ccc(OC(CCCCC)OC(=O)C=C)cc4)ccc2-3)cc1.C=CC(=O)OCCCCCOc1ccc(-c2ccc3c(c2)C(C)c2cc(-c4ccc(OC(CCCC)OC(=O)C=C)cc4)ccc2-3)cc1.C=CC(=O)OCCCOc1ccc(-c2ccc3c(c2)C(C)(C)c2cc(-c4ccc(OC(CC)OC(=O)C=C)cc4)ccc2-3)cc1.C=CC(=O)OCCCOc1ccc(-c2ccc3c(c2)C(C)c2cc(-c4ccc(OC(CC)OC(=O)C=C)cc4)ccc2-3)cc1.C=CC(=O)OCCCOc1ccc(-c2ccc3c(c2)C(CCC)(CCC)c2cc(-c4ccc(OC(CC)OC(=O)C=C)cc4)ccc2-3)cc1
InChIInChI=1S/C49H58O6.C45H50O6.C44H48O6.C43H46O6.C42H44O6.C39H38O6.C38H36O6/c1-6-11-14-17-48(55-47(51)10-5)54-41-26-20-37(21-27-41)39-23-29-43-42-28-22-38(34-44(42)49(30-7-2,31-8-3)45(43)35-39)36-18-24-40(25-19-36)52-32-15-12-13-16-33-53-46(50)9-4;1-6-9-12-15-44(51-43(47)8-3)50-37-24-18-33(19-25-37)35-21-27-39-38-26-20-34(30-40(38)45(4,5)41(39)31-35)32-16-22-36(23-17-32)48-28-13-10-11-14-29-49-42(46)7-2;1-5-8-11-14-44(50-43(46)7-3)49-37-23-17-33(18-24-37)35-20-26-39-38-25-19-34(29-40(38)31(4)41(39)30-35)32-15-21-36(22-16-32)47-27-12-9-10-13-28-48-42(45)6-2;1-6-24-43(25-7-2)38-28-32(30-12-18-34(19-13-30)46-26-11-27-47-40(44)8-3)16-22-36(38)37-23-17-33(29-39(37)43)31-14-20-35(21-15-31)48-42(10-5)49-41(45)9-4;1-5-8-12-42(48-41(44)7-3)47-35-21-15-31(16-22-35)33-18-24-37-36-23-17-32(27-38(36)29(4)39(37)28-33)30-13-19-34(20-14-30)45-25-10-9-11-26-46-40(43)6-2;1-6-36(40)43-23-9-22-42-30-16-10-26(11-17-30)28-14-20-32-33-21-15-29(25-35(33)39(4,5)34(32)24-28)27-12-18-31(19-13-27)44-38(8-3)45-37(41)7-2;1-5-36(39)42-22-8-21-41-30-15-9-26(10-16-30)28-13-19-32-33-20-14-29(24-35(33)25(4)34(32)23-28)27-11-17-31(18-12-27)43-38(7-3)44-37(40)6-2/h9-10,18-29,34-35,48H,4-8,11-17,30-33H2,1-3H3;7-8,16-27,30-31,44H,2-3,6,9-15,28-29H2,1,4-5H3;6-7,15-26,29-31,44H,2-3,5,8-14,27-28H2,1,4H3;8-9,12-23,28-29,42H,3-4,6-7,10-11,24-27H2,1-2,5H3;6-7,13-24,27-29,42H,2-3,5,8-12,25-26H2,1,4H3;6-7,10-21,24-25,38H,1-2,8-9,22-23H2,3-5H3;5-6,9-20,23-25,38H,1-2,7-8,21-22H2,3-4H3
InChIKeyJRKMWJZRROQHPA-UHFFFAOYSA-N
MW4597.82 g/mol
LogP71.86
Rot. Bonds121

About 6-[4-[9,9-dimethyl-7-[4-(1-prop-2-enoyloxyhexoxy)phenyl]fluoren-2-yl]phenoxy]hexyl prop-2-enoate;3-[4-[9,9-dimethyl-7-[4-(1-prop-2-enoyloxypropoxy)phenyl]fluoren-2-yl]phenoxy]propyl prop-2-enoate;6-[4-[9-methyl-7-[4-(1-prop-2-enoyloxyhexoxy)phenyl]-9H-fluoren-2-yl]phenoxy]hexyl prop-2-enoate;5-[4-[9-methyl-7-[4-(1-prop-2-enoyloxypentoxy)phenyl]-9H-fluoren-2-yl]phenoxy]pentyl prop-2-enoate;3-[4-[9-methyl-7-[4-(1-prop-2-enoyloxypropoxy)phenyl]-9H-fluoren-2-yl]phenoxy]propyl prop-2-enoate;6-[4-[7-[4-(1-prop-2-enoyloxyhexoxy)phenyl]-9,9-dipropylfluoren-2-yl]phenoxy]hexyl prop-2-enoate;3-[4-[7-[4-(1-prop-2-enoyloxypropoxy)phenyl]-9,9-dipropylfluoren-2-yl]phenoxy]propyl prop-2-enoate

6-[4-[9,9-dimethyl-7-[4-(1-prop-2-enoyloxyhexoxy)phenyl]fluoren-2-yl]phenoxy]hexyl prop-2-enoate;3-[4-[9,9-dimethyl-7-[4-(1-prop-2-enoyloxypropoxy)phenyl]fluoren-2-yl]phenoxy]propyl prop-2-enoate;6-[4-[9-methyl-7-[4-(1-prop-2-enoyloxyhexoxy)phenyl]-9H-fluoren-2-yl]phenoxy]hexyl prop-2-enoate;5-[4-[9-methyl-7-[4-(1-prop-2-enoyloxypentoxy)phenyl]-9H-fluoren-2-yl]phenoxy]pentyl prop-2-enoate;3-[4-[9-methyl-7-[4-(1-prop-2-enoyloxypropoxy)phenyl]-9H-fluoren-2-yl]phenoxy]propyl prop-2-enoate;6-[4-[7-[4-(1-prop-2-enoyloxyhexoxy)phenyl]-9,9-dipropylfluoren-2-yl]phenoxy]hexyl prop-2-enoate;3-[4-[7-[4-(1-prop-2-enoyloxypropoxy)phenyl]-9,9-dipropylfluoren-2-yl]phenoxy]propyl prop-2-enoate (PubChem CID 159001747) has the molecular formula C300H320O42 and a molecular weight of 4597.82 g/mol. Its IUPAC name is 6-[4-[9,9-dimethyl-7-[4-(1-prop-2-enoyloxyhexoxy)phenyl]fluoren-2-yl]phenoxy]hexyl prop-2-enoate;3-[4-[9,9-dimethyl-7-[4-(1-prop-2-enoyloxypropoxy)phenyl]fluoren-2-yl]phenoxy]propyl prop-2-enoate;6-[4-[9-methyl-7-[4-(1-prop-2-enoyloxyhexoxy)phenyl]-9H-fluoren-2-yl]phenoxy]hexyl prop-2-enoate;5-[4-[9-methyl-7-[4-(1-prop-2-enoyloxypentoxy)phenyl]-9H-fluoren-2-yl]phenoxy]pentyl prop-2-enoate;3-[4-[9-methyl-7-[4-(1-prop-2-enoyloxypropoxy)phenyl]-9H-fluoren-2-yl]phenoxy]propyl prop-2-enoate;6-[4-[7-[4-(1-prop-2-enoyloxyhexoxy)phenyl]-9,9-dipropylfluoren-2-yl]phenoxy]hexyl prop-2-enoate;3-[4-[7-[4-(1-prop-2-enoyloxypropoxy)phenyl]-9,9-dipropylfluoren-2-yl]phenoxy]propyl prop-2-enoate.

Molecular Properties

Compound Name6-[4-[9,9-dimethyl-7-[4-(1-prop-2-enoyloxyhexoxy)phenyl]fluoren-2-yl]phenoxy]hexyl prop-2-enoate;3-[4-[9,9-dimethyl-7-[4-(1-prop-2-enoyloxypropoxy)phenyl]fluoren-2-yl]phenoxy]propyl prop-2-enoate;6-[4-[9-methyl-7-[4-(1-prop-2-enoyloxyhexoxy)phenyl]-9H-fluoren-2-yl]phenoxy]hexyl prop-2-enoate;5-[4-[9-methyl-7-[4-(1-prop-2-enoyloxypentoxy)phenyl]-9H-fluoren-2-yl]phenoxy]pentyl prop-2-enoate;3-[4-[9-methyl-7-[4-(1-prop-2-enoyloxypropoxy)phenyl]-9H-fluoren-2-yl]phenoxy]propyl prop-2-enoate;6-[4-[7-[4-(1-prop-2-enoyloxyhexoxy)phenyl]-9,9-dipropylfluoren-2-yl]phenoxy]hexyl prop-2-enoate;3-[4-[7-[4-(1-prop-2-enoyloxypropoxy)phenyl]-9,9-dipropylfluoren-2-yl]phenoxy]propyl prop-2-enoate
PubChem CID159001747
Molecular FormulaC300H320O42
Molecular Weight4597.82 g/mol
Exact Mass4594.29
IUPAC Name6-[4-[9,9-dimethyl-7-[4-(1-prop-2-enoyloxyhexoxy)phenyl]fluoren-2-yl]phenoxy]hexyl prop-2-enoate;3-[4-[9,9-dimethyl-7-[4-(1-prop-2-enoyloxypropoxy)phenyl]fluoren-2-yl]phenoxy]propyl prop-2-enoate;6-[4-[9-methyl-7-[4-(1-prop-2-enoyloxyhexoxy)phenyl]-9H-fluoren-2-yl]phenoxy]hexyl prop-2-enoate;5-[4-[9-methyl-7-[4-(1-prop-2-enoyloxypentoxy)phenyl]-9H-fluoren-2-yl]phenoxy]pentyl prop-2-enoate;3-[4-[9-methyl-7-[4-(1-prop-2-enoyloxypropoxy)phenyl]-9H-fluoren-2-yl]phenoxy]propyl prop-2-enoate;6-[4-[7-[4-(1-prop-2-enoyloxyhexoxy)phenyl]-9,9-dipropylfluoren-2-yl]phenoxy]hexyl prop-2-enoate;3-[4-[7-[4-(1-prop-2-enoyloxypropoxy)phenyl]-9,9-dipropylfluoren-2-yl]phenoxy]propyl prop-2-enoate
SMILESC=CC(=O)OCCCCCCOc1ccc(-c2ccc3c(c2)C(C)(C)c2cc(-c4ccc(OC(CCCCC)OC(=O)C=C)cc4)ccc2-3)cc1.C=CC(=O)OCCCCCCOc1ccc(-c2ccc3c(c2)C(C)c2cc(-c4ccc(OC(CCCCC)OC(=O)C=C)cc4)ccc2-3)cc1.C=CC(=O)OCCCCCCOc1ccc(-c2ccc3c(c2)C(CCC)(CCC)c2cc(-c4ccc(OC(CCCCC)OC(=O)C=C)cc4)ccc2-3)cc1.C=CC(=O)OCCCCCOc1ccc(-c2ccc3c(c2)C(C)c2cc(-c4ccc(OC(CCCC)OC(=O)C=C)cc4)ccc2-3)cc1.C=CC(=O)OCCCOc1ccc(-c2ccc3c(c2)C(C)(C)c2cc(-c4ccc(OC(CC)OC(=O)C=C)cc4)ccc2-3)cc1.C=CC(=O)OCCCOc1ccc(-c2ccc3c(c2)C(C)c2cc(-c4ccc(OC(CC)OC(=O)C=C)cc4)ccc2-3)cc1.C=CC(=O)OCCCOc1ccc(-c2ccc3c(c2)C(CCC)(CCC)c2cc(-c4ccc(OC(CC)OC(=O)C=C)cc4)ccc2-3)cc1
InChIInChI=1S/C49H58O6.C45H50O6.C44H48O6.C43H46O6.C42H44O6.C39H38O6.C38H36O6/c1-6-11-14-17-48(55-47(51)10-5)54-41-26-20-37(21-27-41)39-23-29-43-42-28-22-38(34-44(42)49(30-7-2,31-8-3)45(43)35-39)36-18-24-40(25-19-36)52-32-15-12-13-16-33-53-46(50)9-4;1-6-9-12-15-44(51-43(47)8-3)50-37-24-18-33(19-25-37)35-21-27-39-38-26-20-34(30-40(38)45(4,5)41(39)31-35)32-16-22-36(23-17-32)48-28-13-10-11-14-29-49-42(46)7-2;1-5-8-11-14-44(50-43(46)7-3)49-37-23-17-33(18-24-37)35-20-26-39-38-25-19-34(29-40(38)31(4)41(39)30-35)32-15-21-36(22-16-32)47-27-12-9-10-13-28-48-42(45)6-2;1-6-24-43(25-7-2)38-28-32(30-12-18-34(19-13-30)46-26-11-27-47-40(44)8-3)16-22-36(38)37-23-17-33(29-39(37)43)31-14-20-35(21-15-31)48-42(10-5)49-41(45)9-4;1-5-8-12-42(48-41(44)7-3)47-35-21-15-31(16-22-35)33-18-24-37-36-23-17-32(27-38(36)29(4)39(37)28-33)30-13-19-34(20-14-30)45-25-10-9-11-26-46-40(43)6-2;1-6-36(40)43-23-9-22-42-30-16-10-26(11-17-30)28-14-20-32-33-21-15-29(25-35(33)39(4,5)34(32)24-28)27-12-18-31(19-13-27)44-38(8-3)45-37(41)7-2;1-5-36(39)42-22-8-21-41-30-15-9-26(10-16-30)28-13-19-32-33-20-14-29(24-35(33)25(4)34(32)23-28)27-11-17-31(18-12-27)43-38(7-3)44-37(40)6-2/h9-10,18-29,34-35,48H,4-8,11-17,30-33H2,1-3H3;7-8,16-27,30-31,44H,2-3,6,9-15,28-29H2,1,4-5H3;6-7,15-26,29-31,44H,2-3,5,8-14,27-28H2,1,4H3;8-9,12-23,28-29,42H,3-4,6-7,10-11,24-27H2,1-2,5H3;6-7,13-24,27-29,42H,2-3,5,8-12,25-26H2,1,4H3;6-7,10-21,24-25,38H,1-2,8-9,22-23H2,3-5H3;5-6,9-20,23-25,38H,1-2,7-8,21-22H2,3-4H3
InChIKeyJRKMWJZRROQHPA-UHFFFAOYSA-N
XLogP71.86
TPSA497.42 Ų
H-Bond Donors
H-Bond Acceptors42
Rotatable Bonds121
Heavy Atoms342
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004597.82
LogP ≤ 571.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1042

Analyze 6-[4-[9,9-dimethyl-7-[4-(1-prop-2-enoyloxyhexoxy)phenyl]fluoren-2-yl]phenoxy]hexyl prop-2-enoate;3-[4-[9,9-dimethyl-7-[4-(1-prop-2-enoyloxypropoxy)phenyl]fluoren-2-yl]phenoxy]propyl prop-2-enoate;6-[4-[9-methyl-7-[4-(1-prop-2-enoyloxyhexoxy)phenyl]-9H-fluoren-2-yl]phenoxy]hexyl prop-2-enoate;5-[4-[9-methyl-7-[4-(1-prop-2-enoyloxypentoxy)phenyl]-9H-fluoren-2-yl]phenoxy]pentyl prop-2-enoate;3-[4-[9-methyl-7-[4-(1-prop-2-enoyloxypropoxy)phenyl]-9H-fluoren-2-yl]phenoxy]propyl prop-2-enoate;6-[4-[7-[4-(1-prop-2-enoyloxyhexoxy)phenyl]-9,9-dipropylfluoren-2-yl]phenoxy]hexyl prop-2-enoate;3-[4-[7-[4-(1-prop-2-enoyloxypropoxy)phenyl]-9,9-dipropylfluoren-2-yl]phenoxy]propyl prop-2-enoate with MolForge

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Related Compounds

3-[4-[9-ethyl-7-[4-(1-prop-2-enoyloxypropoxy)phenyl]-9H-fluoren-2-yl]phenoxy]propyl prop-2-enoate
CID 23527484
3-[4-(4-octan-2-yloxyphenyl)phenoxy]propyl prop-2-enoate
CID 20566704
2-[4-(1-ethenoxypropoxy)phenyl]-7-[4-(3-ethenoxypropoxy)phenyl]-9-methyl-9H-fluorene
CID 23527554
[2-methyl-4-[4-(1-prop-2-enoyloxydodecoxy)benzoyl]oxyphenyl] 4-(12-prop-2-enoyloxydodecoxy)benzoate
CID 153438758
[3-methoxy-4-[4-(1-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate
CID 176764622
6-[4-[3-methyl-4-[4-(6-prop-2-enoyloxyhexoxy)phenyl]phenyl]phenoxy]hexyl prop-2-enoate
CID 59459924
[4-[(4-hexoxyphenyl)methoxy]phenyl] 4-(1-prop-2-enoyloxyhexoxy)benzoate
CID 122424910
6-[4-[4-(4-prop-2-enoyloxyhexoxy)phenyl]phenoxy]hexan-3-yl prop-2-enoate
CID 90003140
3-[4-[4-(7-pentyl-9H-fluoren-2-yl)phenyl]phenoxy]propyl prop-2-enoate
CID 23527476
dodecyl prop-2-enoate;3-[4-[hydroperoxy-[4-[6-(3-prop-2-enoyloxypropoxy)naphthalen-2-yl]phenyl]methyl]phenoxy]propyl prop-2-enoate
CID 158543500
3-[4-[4-[4-(3-prop-2-enoyloxypropoxy)phenyl]phenyl]phenoxy]propyl prop-2-enoate
CID 158971258
[9-methyl-7-[4-(4-prop-2-enoxybutoxy)benzoyl]oxy-9H-fluoren-2-yl] 4-octoxybenzoate
CID 58586870

Frequently Asked Questions

What is the IUPAC name of 6-[4-[9,9-dimethyl-7-[4-(1-prop-2-enoyloxyhexoxy)phenyl]fluoren-2-yl]phenoxy]hexyl prop-2-enoate;3-[4-[9,9-dimethyl-7-[4-(1-prop-2-enoyloxypropoxy)phenyl]fluoren-2-yl]phenoxy]propyl prop-2-enoate;6-[4-[9-methyl-7-[4-(1-prop-2-enoyloxyhexoxy)phenyl]-9H-fluoren-2-yl]phenoxy]hexyl prop-2-enoate;5-[4-[9-methyl-7-[4-(1-prop-2-enoyloxypentoxy)phenyl]-9H-fluoren-2-yl]phenoxy]pentyl prop-2-enoate;3-[4-[9-methyl-7-[4-(1-prop-2-enoyloxypropoxy)phenyl]-9H-fluoren-2-yl]phenoxy]propyl prop-2-enoate;6-[4-[7-[4-(1-prop-2-enoyloxyhexoxy)phenyl]-9,9-dipropylfluoren-2-yl]phenoxy]hexyl prop-2-enoate;3-[4-[7-[4-(1-prop-2-enoyloxypropoxy)phenyl]-9,9-dipropylfluoren-2-yl]phenoxy]propyl prop-2-enoate?
The IUPAC name of 6-[4-[9,9-dimethyl-7-[4-(1-prop-2-enoyloxyhexoxy)phenyl]fluoren-2-yl]phenoxy]hexyl prop-2-enoate;3-[4-[9,9-dimethyl-7-[4-(1-prop-2-enoyloxypropoxy)phenyl]fluoren-2-yl]phenoxy]propyl prop-2-enoate;6-[4-[9-methyl-7-[4-(1-prop-2-enoyloxyhexoxy)phenyl]-9H-fluoren-2-yl]phenoxy]hexyl prop-2-enoate;5-[4-[9-methyl-7-[4-(1-prop-2-enoyloxypentoxy)phenyl]-9H-fluoren-2-yl]phenoxy]pentyl prop-2-enoate;3-[4-[9-methyl-7-[4-(1-prop-2-enoyloxypropoxy)phenyl]-9H-fluoren-2-yl]phenoxy]propyl prop-2-enoate;6-[4-[7-[4-(1-prop-2-enoyloxyhexoxy)phenyl]-9,9-dipropylfluoren-2-yl]phenoxy]hexyl prop-2-enoate;3-[4-[7-[4-(1-prop-2-enoyloxypropoxy)phenyl]-9,9-dipropylfluoren-2-yl]phenoxy]propyl prop-2-enoate (CID 159001747) is 6-[4-[9,9-dimethyl-7-[4-(1-prop-2-enoyloxyhexoxy)phenyl]fluoren-2-yl]phenoxy]hexyl prop-2-enoate;3-[4-[9,9-dimethyl-7-[4-(1-prop-2-enoyloxypropoxy)phenyl]fluoren-2-yl]phenoxy]propyl prop-2-enoate;6-[4-[9-methyl-7-[4-(1-prop-2-enoyloxyhexoxy)phenyl]-9H-fluoren-2-yl]phenoxy]hexyl prop-2-enoate;5-[4-[9-methyl-7-[4-(1-prop-2-enoyloxypentoxy)phenyl]-9H-fluoren-2-yl]phenoxy]pentyl prop-2-enoate;3-[4-[9-methyl-7-[4-(1-prop-2-enoyloxypropoxy)phenyl]-9H-fluoren-2-yl]phenoxy]propyl prop-2-enoate;6-[4-[7-[4-(1-prop-2-enoyloxyhexoxy)phenyl]-9,9-dipropylfluoren-2-yl]phenoxy]hexyl prop-2-enoate;3-[4-[7-[4-(1-prop-2-enoyloxypropoxy)phenyl]-9,9-dipropylfluoren-2-yl]phenoxy]propyl prop-2-enoate.
What is the SMILES notation for 6-[4-[9,9-dimethyl-7-[4-(1-prop-2-enoyloxyhexoxy)phenyl]fluoren-2-yl]phenoxy]hexyl prop-2-enoate;3-[4-[9,9-dimethyl-7-[4-(1-prop-2-enoyloxypropoxy)phenyl]fluoren-2-yl]phenoxy]propyl prop-2-enoate;6-[4-[9-methyl-7-[4-(1-prop-2-enoyloxyhexoxy)phenyl]-9H-fluoren-2-yl]phenoxy]hexyl prop-2-enoate;5-[4-[9-methyl-7-[4-(1-prop-2-enoyloxypentoxy)phenyl]-9H-fluoren-2-yl]phenoxy]pentyl prop-2-enoate;3-[4-[9-methyl-7-[4-(1-prop-2-enoyloxypropoxy)phenyl]-9H-fluoren-2-yl]phenoxy]propyl prop-2-enoate;6-[4-[7-[4-(1-prop-2-enoyloxyhexoxy)phenyl]-9,9-dipropylfluoren-2-yl]phenoxy]hexyl prop-2-enoate;3-[4-[7-[4-(1-prop-2-enoyloxypropoxy)phenyl]-9,9-dipropylfluoren-2-yl]phenoxy]propyl prop-2-enoate?
The canonical SMILES for 6-[4-[9,9-dimethyl-7-[4-(1-prop-2-enoyloxyhexoxy)phenyl]fluoren-2-yl]phenoxy]hexyl prop-2-enoate;3-[4-[9,9-dimethyl-7-[4-(1-prop-2-enoyloxypropoxy)phenyl]fluoren-2-yl]phenoxy]propyl prop-2-enoate;6-[4-[9-methyl-7-[4-(1-prop-2-enoyloxyhexoxy)phenyl]-9H-fluoren-2-yl]phenoxy]hexyl prop-2-enoate;5-[4-[9-methyl-7-[4-(1-prop-2-enoyloxypentoxy)phenyl]-9H-fluoren-2-yl]phenoxy]pentyl prop-2-enoate;3-[4-[9-methyl-7-[4-(1-prop-2-enoyloxypropoxy)phenyl]-9H-fluoren-2-yl]phenoxy]propyl prop-2-enoate;6-[4-[7-[4-(1-prop-2-enoyloxyhexoxy)phenyl]-9,9-dipropylfluoren-2-yl]phenoxy]hexyl prop-2-enoate;3-[4-[7-[4-(1-prop-2-enoyloxypropoxy)phenyl]-9,9-dipropylfluoren-2-yl]phenoxy]propyl prop-2-enoate is C=CC(=O)OCCCCCCOc1ccc(-c2ccc3c(c2)C(C)(C)c2cc(-c4ccc(OC(CCCCC)OC(=O)C=C)cc4)ccc2-3)cc1.C=CC(=O)OCCCCCCOc1ccc(-c2ccc3c(c2)C(C)c2cc(-c4ccc(OC(CCCCC)OC(=O)C=C)cc4)ccc2-3)cc1.C=CC(=O)OCCCCCCOc1ccc(-c2ccc3c(c2)C(CCC)(CCC)c2cc(-c4ccc(OC(CCCCC)OC(=O)C=C)cc4)ccc2-3)cc1.C=CC(=O)OCCCCCOc1ccc(-c2ccc3c(c2)C(C)c2cc(-c4ccc(OC(CCCC)OC(=O)C=C)cc4)ccc2-3)cc1.C=CC(=O)OCCCOc1ccc(-c2ccc3c(c2)C(C)(C)c2cc(-c4ccc(OC(CC)OC(=O)C=C)cc4)ccc2-3)cc1.C=CC(=O)OCCCOc1ccc(-c2ccc3c(c2)C(C)c2cc(-c4ccc(OC(CC)OC(=O)C=C)cc4)ccc2-3)cc1.C=CC(=O)OCCCOc1ccc(-c2ccc3c(c2)C(CCC)(CCC)c2cc(-c4ccc(OC(CC)OC(=O)C=C)cc4)ccc2-3)cc1.
What is the InChIKey of 6-[4-[9,9-dimethyl-7-[4-(1-prop-2-enoyloxyhexoxy)phenyl]fluoren-2-yl]phenoxy]hexyl prop-2-enoate;3-[4-[9,9-dimethyl-7-[4-(1-prop-2-enoyloxypropoxy)phenyl]fluoren-2-yl]phenoxy]propyl prop-2-enoate;6-[4-[9-methyl-7-[4-(1-prop-2-enoyloxyhexoxy)phenyl]-9H-fluoren-2-yl]phenoxy]hexyl prop-2-enoate;5-[4-[9-methyl-7-[4-(1-prop-2-enoyloxypentoxy)phenyl]-9H-fluoren-2-yl]phenoxy]pentyl prop-2-enoate;3-[4-[9-methyl-7-[4-(1-prop-2-enoyloxypropoxy)phenyl]-9H-fluoren-2-yl]phenoxy]propyl prop-2-enoate;6-[4-[7-[4-(1-prop-2-enoyloxyhexoxy)phenyl]-9,9-dipropylfluoren-2-yl]phenoxy]hexyl prop-2-enoate;3-[4-[7-[4-(1-prop-2-enoyloxypropoxy)phenyl]-9,9-dipropylfluoren-2-yl]phenoxy]propyl prop-2-enoate?
The InChIKey is JRKMWJZRROQHPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H58O6.C45H50O6.C44H48O6.C43H46O6.C42H44O6.C39H38O6.C38H36O6/c1-6-11-14-17-48(55-47(51)10-5)54-41-26-20-37(21-27-41)39-23-29-43-42-28-22-38(34-44(42)49(30-7-2,31-8-3)45(43)35-39)36-18-24-40(25-19-36)52-32-15-12-13-16-33-53-46(50)9-4;1-6-9-12-15-44(51-43(47)8-3)50-37-24-18-33(19-25-37)35-21-27-39-38-26-20-34(30-40(38)45(4,5)41(39)31-35)32-16-22-36(23-17-32)48-28-13-10-11-14-29-49-42(46)7-2;1-5-8-11-14-44(50-43(46)7-3)49-37-23-17-33(18-24-37)35-20-26-39-38-25-19-34(29-40(38)31(4)41(39)30-35)32-15-21-36(22-16-32)47-27-12-9-10-13-28-48-42(45)6-2;1-6-24-43(25-7-2)38-28-32(30-12-18-34(19-13-30)46-26-11-27-47-40(44)8-3)16-22-36(38)37-23-17-33(29-39(37)43)31-14-20-35(21-15-31)48-42(10-5)49-41(45)9-4;1-5-8-12-42(48-41(44)7-3)47-35-21-15-31(16-22-35)33-18-24-37-36-23-17-32(27-38(36)29(4)39(37)28-33)30-13-19-34(20-14-30)45-25-10-9-11-26-46-40(43)6-2;1-6-36(40)43-23-9-22-42-30-16-10-26(11-17-30)28-14-20-32-33-21-15-29(25-35(33)39(4,5)34(32)24-28)27-12-18-31(19-13-27)44-38(8-3)45-37(41)7-2;1-5-36(39)42-22-8-21-41-30-15-9-26(10-16-30)28-13-19-32-33-20-14-29(24-35(33)25(4)34(32)23-28)27-11-17-31(18-12-27)43-38(7-3)44-37(40)6-2/h9-10,18-29,34-35,48H,4-8,11-17,30-33H2,1-3H3;7-8,16-27,30-31,44H,2-3,6,9-15,28-29H2,1,4-5H3;6-7,15-26,29-31,44H,2-3,5,8-14,27-28H2,1,4H3;8-9,12-23,28-29,42H,3-4,6-7,10-11,24-27H2,1-2,5H3;6-7,13-24,27-29,42H,2-3,5,8-12,25-26H2,1,4H3;6-7,10-21,24-25,38H,1-2,8-9,22-23H2,3-5H3;5-6,9-20,23-25,38H,1-2,7-8,21-22H2,3-4H3.
What are the key properties of 6-[4-[9,9-dimethyl-7-[4-(1-prop-2-enoyloxyhexoxy)phenyl]fluoren-2-yl]phenoxy]hexyl prop-2-enoate;3-[4-[9,9-dimethyl-7-[4-(1-prop-2-enoyloxypropoxy)phenyl]fluoren-2-yl]phenoxy]propyl prop-2-enoate;6-[4-[9-methyl-7-[4-(1-prop-2-enoyloxyhexoxy)phenyl]-9H-fluoren-2-yl]phenoxy]hexyl prop-2-enoate;5-[4-[9-methyl-7-[4-(1-prop-2-enoyloxypentoxy)phenyl]-9H-fluoren-2-yl]phenoxy]pentyl prop-2-enoate;3-[4-[9-methyl-7-[4-(1-prop-2-enoyloxypropoxy)phenyl]-9H-fluoren-2-yl]phenoxy]propyl prop-2-enoate;6-[4-[7-[4-(1-prop-2-enoyloxyhexoxy)phenyl]-9,9-dipropylfluoren-2-yl]phenoxy]hexyl prop-2-enoate;3-[4-[7-[4-(1-prop-2-enoyloxypropoxy)phenyl]-9,9-dipropylfluoren-2-yl]phenoxy]propyl prop-2-enoate?
6-[4-[9,9-dimethyl-7-[4-(1-prop-2-enoyloxyhexoxy)phenyl]fluoren-2-yl]phenoxy]hexyl prop-2-enoate;3-[4-[9,9-dimethyl-7-[4-(1-prop-2-enoyloxypropoxy)phenyl]fluoren-2-yl]phenoxy]propyl prop-2-enoate;6-[4-[9-methyl-7-[4-(1-prop-2-enoyloxyhexoxy)phenyl]-9H-fluoren-2-yl]phenoxy]hexyl prop-2-enoate;5-[4-[9-methyl-7-[4-(1-prop-2-enoyloxypentoxy)phenyl]-9H-fluoren-2-yl]phenoxy]pentyl prop-2-enoate;3-[4-[9-methyl-7-[4-(1-prop-2-enoyloxypropoxy)phenyl]-9H-fluoren-2-yl]phenoxy]propyl prop-2-enoate;6-[4-[7-[4-(1-prop-2-enoyloxyhexoxy)phenyl]-9,9-dipropylfluoren-2-yl]phenoxy]hexyl prop-2-enoate;3-[4-[7-[4-(1-prop-2-enoyloxypropoxy)phenyl]-9,9-dipropylfluoren-2-yl]phenoxy]propyl prop-2-enoate has a molecular weight of 4597.82 g/mol, XLogP of 71.86, 121 rotatable bonds, 0 hydrogen bond donors, and 42 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-[9,9-dimethyl-7-[4-(1-prop-2-enoyloxyhexoxy)phenyl]fluoren-2-yl]phenoxy]hexyl prop-2-enoate;3-[4-[9,9-dimethyl-7-[4-(1-prop-2-enoyloxypropoxy)phenyl]fluoren-2-yl]phenoxy]propyl prop-2-enoate;6-[4-[9-methyl-7-[4-(1-prop-2-enoyloxyhexoxy)phenyl]-9H-fluoren-2-yl]phenoxy]hexyl prop-2-enoate;5-[4-[9-methyl-7-[4-(1-prop-2-enoyloxypentoxy)phenyl]-9H-fluoren-2-yl]phenoxy]pentyl prop-2-enoate;3-[4-[9-methyl-7-[4-(1-prop-2-enoyloxypropoxy)phenyl]-9H-fluoren-2-yl]phenoxy]propyl prop-2-enoate;6-[4-[7-[4-(1-prop-2-enoyloxyhexoxy)phenyl]-9,9-dipropylfluoren-2-yl]phenoxy]hexyl prop-2-enoate;3-[4-[7-[4-(1-prop-2-enoyloxypropoxy)phenyl]-9,9-dipropylfluoren-2-yl]phenoxy]propyl prop-2-enoate is sourced from PubChem (CID 159001747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).