(6-acetyloxynaphthalen-2-yl) 4-[7-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]heptoxy]benzoate;8-(4-methylphenoxy)octyl 6-(2-methylprop-2-enoyloxy)hexanoate;[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-methylbenzoate;[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;bis([4-[4-[8-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]octoxy]benzoyl]oxyphenyl] 4-methylbenzoate)

C219H280O49 — CID 160994589

IUPAC(6-acetyloxynaphthalen-2-yl) 4-[7-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]heptoxy]benzoate;8-(4-methylphenoxy)octyl 6-(2-methylprop-2-enoyloxy)hexanoate;[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-methylbenzoate;[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;bis([4-[4-[8-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]octoxy]benzoyl]oxyphenyl] 4-methylbenzoate)
SMILESC=C(C)C(=O)OCCCCCC(=O)OCCCCCCCCOc1ccc(C(=O)Oc2ccc(OC(=O)c3ccc(C)cc3)cc2)cc1.C=C(C)C(=O)OCCCCCC(=O)OCCCCCCCCOc1ccc(C(=O)Oc2ccc(OC(=O)c3ccc(C)cc3)cc2)cc1.C=C(C)C(=O)OCCCCCC(=O)OCCCCCCCCOc1ccc(C)cc1.C=C(C)C(=O)OCCCCCC(=O)OCCCCCCCOc1ccc(C(=O)Oc2ccc3cc(OC(C)=O)ccc3c2)cc1.C=C(C)C(=O)OCCCCCC(=O)OCCCCCCOC1CCC(c2ccc(OC(=O)c3ccc(C)cc3)cc2)CC1.C=CC(=O)OCCCCCCOc1ccc(C(=O)Oc2ccc(C3CCC(OCCCCCCOC(=O)CCCCCOC(=O)C(=C)C)CC3)cc2)cc1
InChIInChI=1S/C44H60O10.2C39H46O9.C36H42O9.C36H48O7.C25H38O5/c1-4-41(45)51-31-13-7-5-11-30-50-39-25-21-37(22-26-39)44(48)54-40-27-19-36(20-28-40)35-17-23-38(24-18-35)49-29-12-6-8-14-32-52-42(46)16-10-9-15-33-53-43(47)34(2)3;2*1-29(2)37(41)46-28-12-8-9-13-36(40)45-27-11-7-5-4-6-10-26-44-33-20-18-32(19-21-33)39(43)48-35-24-22-34(23-25-35)47-38(42)31-16-14-30(3)15-17-31;1-26(2)35(39)43-23-11-7-8-12-34(38)42-22-10-6-4-5-9-21-41-31-17-13-28(14-18-31)36(40)45-33-20-16-29-24-32(44-27(3)37)19-15-30(29)25-33;1-27(2)35(38)42-26-10-6-7-11-34(37)41-25-9-5-4-8-24-40-32-20-16-29(17-21-32)30-18-22-33(23-19-30)43-36(39)31-14-12-28(3)13-15-31;1-21(2)25(27)30-20-12-8-9-13-24(26)29-19-11-7-5-4-6-10-18-28-23-16-14-22(3)15-17-23/h4,19-22,25-28,35,38H,1-2,5-18,23-24,29-33H2,3H3;2*14-25H,1,4-13,26-28H2,2-3H3;13-20,24-25H,1,4-12,21-23H2,2-3H3;12-15,18-19,22-23,29,32H,1,4-11,16-17,20-21,24-26H2,2-3H3;14-17H,1,4-13,18-20H2,2-3H3
InChIKeyTVBOSYYYIMOCBN-UHFFFAOYSA-N
MW3696.60 g/mol
LogP47.67
Rot. Bonds123

About (6-acetyloxynaphthalen-2-yl) 4-[7-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]heptoxy]benzoate;8-(4-methylphenoxy)octyl 6-(2-methylprop-2-enoyloxy)hexanoate;[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-methylbenzoate;[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;bis([4-[4-[8-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]octoxy]benzoyl]oxyphenyl] 4-methylbenzoate)

(6-acetyloxynaphthalen-2-yl) 4-[7-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]heptoxy]benzoate;8-(4-methylphenoxy)octyl 6-(2-methylprop-2-enoyloxy)hexanoate;[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-methylbenzoate;[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;bis([4-[4-[8-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]octoxy]benzoyl]oxyphenyl] 4-methylbenzoate) (PubChem CID 160994589) has the molecular formula C219H280O49 and a molecular weight of 3696.60 g/mol. Its IUPAC name is (6-acetyloxynaphthalen-2-yl) 4-[7-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]heptoxy]benzoate;8-(4-methylphenoxy)octyl 6-(2-methylprop-2-enoyloxy)hexanoate;[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-methylbenzoate;[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;bis([4-[4-[8-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]octoxy]benzoyl]oxyphenyl] 4-methylbenzoate).

Molecular Properties

Compound Name(6-acetyloxynaphthalen-2-yl) 4-[7-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]heptoxy]benzoate;8-(4-methylphenoxy)octyl 6-(2-methylprop-2-enoyloxy)hexanoate;[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-methylbenzoate;[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;bis([4-[4-[8-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]octoxy]benzoyl]oxyphenyl] 4-methylbenzoate)
PubChem CID160994589
Molecular FormulaC219H280O49
Molecular Weight3696.60 g/mol
Exact Mass3693.94
IUPAC Name(6-acetyloxynaphthalen-2-yl) 4-[7-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]heptoxy]benzoate;8-(4-methylphenoxy)octyl 6-(2-methylprop-2-enoyloxy)hexanoate;[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-methylbenzoate;[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;bis([4-[4-[8-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]octoxy]benzoyl]oxyphenyl] 4-methylbenzoate)
SMILESC=C(C)C(=O)OCCCCCC(=O)OCCCCCCCCOc1ccc(C(=O)Oc2ccc(OC(=O)c3ccc(C)cc3)cc2)cc1.C=C(C)C(=O)OCCCCCC(=O)OCCCCCCCCOc1ccc(C(=O)Oc2ccc(OC(=O)c3ccc(C)cc3)cc2)cc1.C=C(C)C(=O)OCCCCCC(=O)OCCCCCCCCOc1ccc(C)cc1.C=C(C)C(=O)OCCCCCC(=O)OCCCCCCCOc1ccc(C(=O)Oc2ccc3cc(OC(C)=O)ccc3c2)cc1.C=C(C)C(=O)OCCCCCC(=O)OCCCCCCOC1CCC(c2ccc(OC(=O)c3ccc(C)cc3)cc2)CC1.C=CC(=O)OCCCCCCOc1ccc(C(=O)Oc2ccc(C3CCC(OCCCCCCOC(=O)CCCCCOC(=O)C(=C)C)CC3)cc2)cc1
InChIInChI=1S/C44H60O10.2C39H46O9.C36H42O9.C36H48O7.C25H38O5/c1-4-41(45)51-31-13-7-5-11-30-50-39-25-21-37(22-26-39)44(48)54-40-27-19-36(20-28-40)35-17-23-38(24-18-35)49-29-12-6-8-14-32-52-42(46)16-10-9-15-33-53-43(47)34(2)3;2*1-29(2)37(41)46-28-12-8-9-13-36(40)45-27-11-7-5-4-6-10-26-44-33-20-18-32(19-21-33)39(43)48-35-24-22-34(23-25-35)47-38(42)31-16-14-30(3)15-17-31;1-26(2)35(39)43-23-11-7-8-12-34(38)42-22-10-6-4-5-9-21-41-31-17-13-28(14-18-31)36(40)45-33-20-16-29-24-32(44-27(3)37)19-15-30(29)25-33;1-27(2)35(38)42-26-10-6-7-11-34(37)41-25-9-5-4-8-24-40-32-20-16-29(17-21-32)30-18-22-33(23-19-30)43-36(39)31-14-12-28(3)13-15-31;1-21(2)25(27)30-20-12-8-9-13-24(26)29-19-11-7-5-4-6-10-18-28-23-16-14-22(3)15-17-23/h4,19-22,25-28,35,38H,1-2,5-18,23-24,29-33H2,3H3;2*14-25H,1,4-13,26-28H2,2-3H3;13-20,24-25H,1,4-12,21-23H2,2-3H3;12-15,18-19,22-23,29,32H,1,4-11,16-17,20-21,24-26H2,2-3H3;14-17H,1,4-13,18-20H2,2-3H3
InChIKeyTVBOSYYYIMOCBN-UHFFFAOYSA-N
XLogP47.67
TPSA616.91 Ų
H-Bond Donors
H-Bond Acceptors49
Rotatable Bonds123
Heavy Atoms268
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003696.60
LogP ≤ 547.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1049

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'}

Analyze (6-acetyloxynaphthalen-2-yl) 4-[7-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]heptoxy]benzoate;8-(4-methylphenoxy)octyl 6-(2-methylprop-2-enoyloxy)hexanoate;[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-methylbenzoate;[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;bis([4-[4-[8-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]octoxy]benzoyl]oxyphenyl] 4-methylbenzoate) with MolForge

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Launch Full Analysis

Related Compounds

[6-[4-[7-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]heptoxy]benzoyl]oxynaphthalen-2-yl] 4-[8-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]octoxy]benzoate;bis([4-[4-[8-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]octoxy]benzoyl]oxyphenyl] 4-methylbenzoate);[4-[4-[8-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]octoxy]cyclohexyl]phenyl] 4-methylbenzoate
CID 158666146
[4-(4-ethoxycyclohexyl)phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;hexyl 6-pentanoyloxyhexanoate;bis((4-methylphenyl) 4-[8-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]octoxy]benzoate);[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-methylbenzoate;[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;[4-[4-[8-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]octoxy]benzoyl]oxyphenyl] 4-methylbenzoate;octyl 6-(2-methylprop-2-enoyloxy)hexanoate;[4-[4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl]phenyl] 4-ethoxybenzoate
CID 167666075
(4-acetyloxyphenyl) 4-hexoxybenzoate;6-(4-methylcyclohexyl)oxyhexyl 6-(2-methylprop-2-enoyloxy)hexanoate
CID 157457014
[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexanecarbonyl]oxyphenyl] 4-hexoxybenzoate
CID 58019592
[4-[4-[2-(2-methylprop-2-enoyloxy)ethoxy]phenyl]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate
CID 154601614
[4-(2,4-dimethylphenoxy)carbonylphenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;[4-(2,4-dimethylphenoxy)carbonylphenyl] 4-(3-prop-2-enoyloxypropoxy)benzoate;[3-methyl-4-[4-[3-(2-methylprop-2-enoyloxy)propoxy]benzoyl]oxyphenyl] 4-(3-prop-2-enoyloxypropoxy)benzoate;[3-methyl-4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[3-methyl-4-[4-(4-prop-2-enoyloxybutoxycarbonyloxy)benzoyl]oxyphenyl] 4-(4-prop-2-enoyloxybutoxycarbonyloxy)benzoate;[3-methyl-4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate
CID 161234150
[4-(4-ethoxy-4-oxobutoxy)carbonylphenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate
CID 141275696
(6-acetyloxynaphthalen-2-yl) 4-[8-(6-hydroxyhexanoyloxy)octoxy]benzoate
CID 58019587
[4-[4-[8-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]octoxy]benzoyl]oxyphenyl] 4-hexoxybenzoate
CID 58019596
[4-[6-(5-prop-2-enoyloxypentanoyloxy)naphthalene-2-carbonyl]oxyphenyl] 6-(5-prop-2-enoyloxypentanoyloxy)naphthalene-2-carboxylate
CID 118244601
8-(4-methylphenoxy)octyl 6-(2-methylprop-2-enoyloxy)hexanoate
CID 58019571
[4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxy-2-propylphenyl] 6-(2-methylprop-2-enoyloxy)naphthalene-2-carboxylate
CID 59629928

Frequently Asked Questions

What is the IUPAC name of (6-acetyloxynaphthalen-2-yl) 4-[7-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]heptoxy]benzoate;8-(4-methylphenoxy)octyl 6-(2-methylprop-2-enoyloxy)hexanoate;[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-methylbenzoate;[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;bis([4-[4-[8-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]octoxy]benzoyl]oxyphenyl] 4-methylbenzoate)?
The IUPAC name of (6-acetyloxynaphthalen-2-yl) 4-[7-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]heptoxy]benzoate;8-(4-methylphenoxy)octyl 6-(2-methylprop-2-enoyloxy)hexanoate;[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-methylbenzoate;[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;bis([4-[4-[8-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]octoxy]benzoyl]oxyphenyl] 4-methylbenzoate) (CID 160994589) is (6-acetyloxynaphthalen-2-yl) 4-[7-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]heptoxy]benzoate;8-(4-methylphenoxy)octyl 6-(2-methylprop-2-enoyloxy)hexanoate;[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-methylbenzoate;[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;bis([4-[4-[8-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]octoxy]benzoyl]oxyphenyl] 4-methylbenzoate).
What is the SMILES notation for (6-acetyloxynaphthalen-2-yl) 4-[7-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]heptoxy]benzoate;8-(4-methylphenoxy)octyl 6-(2-methylprop-2-enoyloxy)hexanoate;[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-methylbenzoate;[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;bis([4-[4-[8-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]octoxy]benzoyl]oxyphenyl] 4-methylbenzoate)?
The canonical SMILES for (6-acetyloxynaphthalen-2-yl) 4-[7-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]heptoxy]benzoate;8-(4-methylphenoxy)octyl 6-(2-methylprop-2-enoyloxy)hexanoate;[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-methylbenzoate;[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;bis([4-[4-[8-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]octoxy]benzoyl]oxyphenyl] 4-methylbenzoate) is C=C(C)C(=O)OCCCCCC(=O)OCCCCCCCCOc1ccc(C(=O)Oc2ccc(OC(=O)c3ccc(C)cc3)cc2)cc1.C=C(C)C(=O)OCCCCCC(=O)OCCCCCCCCOc1ccc(C(=O)Oc2ccc(OC(=O)c3ccc(C)cc3)cc2)cc1.C=C(C)C(=O)OCCCCCC(=O)OCCCCCCCCOc1ccc(C)cc1.C=C(C)C(=O)OCCCCCC(=O)OCCCCCCCOc1ccc(C(=O)Oc2ccc3cc(OC(C)=O)ccc3c2)cc1.C=C(C)C(=O)OCCCCCC(=O)OCCCCCCOC1CCC(c2ccc(OC(=O)c3ccc(C)cc3)cc2)CC1.C=CC(=O)OCCCCCCOc1ccc(C(=O)Oc2ccc(C3CCC(OCCCCCCOC(=O)CCCCCOC(=O)C(=C)C)CC3)cc2)cc1.
What is the InChIKey of (6-acetyloxynaphthalen-2-yl) 4-[7-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]heptoxy]benzoate;8-(4-methylphenoxy)octyl 6-(2-methylprop-2-enoyloxy)hexanoate;[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-methylbenzoate;[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;bis([4-[4-[8-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]octoxy]benzoyl]oxyphenyl] 4-methylbenzoate)?
The InChIKey is TVBOSYYYIMOCBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H60O10.2C39H46O9.C36H42O9.C36H48O7.C25H38O5/c1-4-41(45)51-31-13-7-5-11-30-50-39-25-21-37(22-26-39)44(48)54-40-27-19-36(20-28-40)35-17-23-38(24-18-35)49-29-12-6-8-14-32-52-42(46)16-10-9-15-33-53-43(47)34(2)3;2*1-29(2)37(41)46-28-12-8-9-13-36(40)45-27-11-7-5-4-6-10-26-44-33-20-18-32(19-21-33)39(43)48-35-24-22-34(23-25-35)47-38(42)31-16-14-30(3)15-17-31;1-26(2)35(39)43-23-11-7-8-12-34(38)42-22-10-6-4-5-9-21-41-31-17-13-28(14-18-31)36(40)45-33-20-16-29-24-32(44-27(3)37)19-15-30(29)25-33;1-27(2)35(38)42-26-10-6-7-11-34(37)41-25-9-5-4-8-24-40-32-20-16-29(17-21-32)30-18-22-33(23-19-30)43-36(39)31-14-12-28(3)13-15-31;1-21(2)25(27)30-20-12-8-9-13-24(26)29-19-11-7-5-4-6-10-18-28-23-16-14-22(3)15-17-23/h4,19-22,25-28,35,38H,1-2,5-18,23-24,29-33H2,3H3;2*14-25H,1,4-13,26-28H2,2-3H3;13-20,24-25H,1,4-12,21-23H2,2-3H3;12-15,18-19,22-23,29,32H,1,4-11,16-17,20-21,24-26H2,2-3H3;14-17H,1,4-13,18-20H2,2-3H3.
What are the key properties of (6-acetyloxynaphthalen-2-yl) 4-[7-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]heptoxy]benzoate;8-(4-methylphenoxy)octyl 6-(2-methylprop-2-enoyloxy)hexanoate;[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-methylbenzoate;[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;bis([4-[4-[8-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]octoxy]benzoyl]oxyphenyl] 4-methylbenzoate)?
(6-acetyloxynaphthalen-2-yl) 4-[7-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]heptoxy]benzoate;8-(4-methylphenoxy)octyl 6-(2-methylprop-2-enoyloxy)hexanoate;[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-methylbenzoate;[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;bis([4-[4-[8-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]octoxy]benzoyl]oxyphenyl] 4-methylbenzoate) has a molecular weight of 3696.60 g/mol, XLogP of 47.67, 123 rotatable bonds, 0 hydrogen bond donors, and 49 hydrogen bond acceptors.
Where does this data come from?
All data for (6-acetyloxynaphthalen-2-yl) 4-[7-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]heptoxy]benzoate;8-(4-methylphenoxy)octyl 6-(2-methylprop-2-enoyloxy)hexanoate;[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-methylbenzoate;[4-[4-[6-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]hexoxy]cyclohexyl]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;bis([4-[4-[8-[6-(2-methylprop-2-enoyloxy)hexanoyloxy]octoxy]benzoyl]oxyphenyl] 4-methylbenzoate) is sourced from PubChem (CID 160994589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).