[3-tert-butyl-4-[4-(prop-2-enoyloxymethoxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxy)benzoate;hexyl 2,5-bis[[4-(prop-2-enoyloxymethoxy)benzoyl]oxy]benzoate;[3-methyl-4-[4-(prop-2-enoyloxymethoxycarbonyloxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxycarbonyloxy)benzoate;[3-methyl-4-[(E)-3-[4-(prop-2-enoyloxymethoxy)phenyl]prop-2-enoyl]oxyphenyl] (E)-3-[4-(prop-2-enoyloxymethoxy)phenyl]prop-2-enoate;pentyl 2,5-bis[[4-(prop-2-enoyloxymethoxy)benzoyl]oxy]benzoate

C165H148O58 — CID 161219722

IUPAC[3-tert-butyl-4-[4-(prop-2-enoyloxymethoxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxy)benzoate;hexyl 2,5-bis[[4-(prop-2-enoyloxymethoxy)benzoyl]oxy]benzoate;[3-methyl-4-[4-(prop-2-enoyloxymethoxycarbonyloxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxycarbonyloxy)benzoate;[3-methyl-4-[(E)-3-[4-(prop-2-enoyloxymethoxy)phenyl]prop-2-enoyl]oxyphenyl] (E)-3-[4-(prop-2-enoyloxymethoxy)phenyl]prop-2-enoate;pentyl 2,5-bis[[4-(prop-2-enoyloxymethoxy)benzoyl]oxy]benzoate
SMILESC=CC(=O)OCOC(=O)Oc1ccc(C(=O)Oc2ccc(OC(=O)c3ccc(OC(=O)OCOC(=O)C=C)cc3)c(C)c2)cc1.C=CC(=O)OCOc1ccc(/C=C/C(=O)Oc2ccc(OC(=O)/C=C/c3ccc(OCOC(=O)C=C)cc3)c(C)c2)cc1.C=CC(=O)OCOc1ccc(C(=O)Oc2ccc(OC(=O)c3ccc(OCOC(=O)C=C)cc3)c(C(=O)OCCCCC)c2)cc1.C=CC(=O)OCOc1ccc(C(=O)Oc2ccc(OC(=O)c3ccc(OCOC(=O)C=C)cc3)c(C(=O)OCCCCCC)c2)cc1.C=CC(=O)OCOc1ccc(C(=O)Oc2ccc(OC(=O)c3ccc(OCOC(=O)C=C)cc3)c(C(C)(C)C)c2)cc1
InChIInChI=1S/C35H34O12.C34H32O12.C33H28O10.C32H30O10.C31H24O14/c1-4-7-8-9-20-41-35(40)29-21-28(46-33(38)24-10-14-26(15-11-24)42-22-44-31(36)5-2)18-19-30(29)47-34(39)25-12-16-27(17-13-25)43-23-45-32(37)6-3;1-4-7-8-19-40-34(39)28-20-27(45-32(37)23-9-13-25(14-10-23)41-21-43-30(35)5-2)17-18-29(28)46-33(38)24-11-15-26(16-12-24)42-22-44-31(36)6-3;1-4-30(34)40-21-38-26-12-6-24(7-13-26)10-18-32(36)42-28-16-17-29(23(3)20-28)43-33(37)19-11-25-8-14-27(15-9-25)39-22-41-31(35)5-2;1-6-28(33)39-19-37-23-12-8-21(9-13-23)30(35)41-25-16-17-27(26(18-25)32(3,4)5)42-31(36)22-10-14-24(15-11-22)38-20-40-29(34)7-2;1-4-26(32)38-17-40-30(36)43-22-10-6-20(7-11-22)28(34)42-24-14-15-25(19(3)16-24)45-29(35)21-8-12-23(13-9-21)44-31(37)41-18-39-27(33)5-2/h5-6,10-19,21H,2-4,7-9,20,22-23H2,1H3;5-6,9-18,20H,2-4,7-8,19,21-22H2,1H3;4-20H,1-2,21-22H2,3H3;6-18H,1-2,19-20H2,3-5H3;4-16H,1-2,17-18H2,3H3/b;;18-10+,19-11+;;
InChIKeyUXIQBRGJSZMVMF-CZYWYUKNSA-N
MW3058.94 g/mol
LogP27.35
Rot. Bonds73

About [3-tert-butyl-4-[4-(prop-2-enoyloxymethoxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxy)benzoate;hexyl 2,5-bis[[4-(prop-2-enoyloxymethoxy)benzoyl]oxy]benzoate;[3-methyl-4-[4-(prop-2-enoyloxymethoxycarbonyloxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxycarbonyloxy)benzoate;[3-methyl-4-[(E)-3-[4-(prop-2-enoyloxymethoxy)phenyl]prop-2-enoyl]oxyphenyl] (E)-3-[4-(prop-2-enoyloxymethoxy)phenyl]prop-2-enoate;pentyl 2,5-bis[[4-(prop-2-enoyloxymethoxy)benzoyl]oxy]benzoate

[3-tert-butyl-4-[4-(prop-2-enoyloxymethoxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxy)benzoate;hexyl 2,5-bis[[4-(prop-2-enoyloxymethoxy)benzoyl]oxy]benzoate;[3-methyl-4-[4-(prop-2-enoyloxymethoxycarbonyloxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxycarbonyloxy)benzoate;[3-methyl-4-[(E)-3-[4-(prop-2-enoyloxymethoxy)phenyl]prop-2-enoyl]oxyphenyl] (E)-3-[4-(prop-2-enoyloxymethoxy)phenyl]prop-2-enoate;pentyl 2,5-bis[[4-(prop-2-enoyloxymethoxy)benzoyl]oxy]benzoate (PubChem CID 161219722) has the molecular formula C165H148O58 and a molecular weight of 3058.94 g/mol. Its IUPAC name is [3-tert-butyl-4-[4-(prop-2-enoyloxymethoxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxy)benzoate;hexyl 2,5-bis[[4-(prop-2-enoyloxymethoxy)benzoyl]oxy]benzoate;[3-methyl-4-[4-(prop-2-enoyloxymethoxycarbonyloxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxycarbonyloxy)benzoate;[3-methyl-4-[(E)-3-[4-(prop-2-enoyloxymethoxy)phenyl]prop-2-enoyl]oxyphenyl] (E)-3-[4-(prop-2-enoyloxymethoxy)phenyl]prop-2-enoate;pentyl 2,5-bis[[4-(prop-2-enoyloxymethoxy)benzoyl]oxy]benzoate.

Molecular Properties

Compound Name[3-tert-butyl-4-[4-(prop-2-enoyloxymethoxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxy)benzoate;hexyl 2,5-bis[[4-(prop-2-enoyloxymethoxy)benzoyl]oxy]benzoate;[3-methyl-4-[4-(prop-2-enoyloxymethoxycarbonyloxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxycarbonyloxy)benzoate;[3-methyl-4-[(E)-3-[4-(prop-2-enoyloxymethoxy)phenyl]prop-2-enoyl]oxyphenyl] (E)-3-[4-(prop-2-enoyloxymethoxy)phenyl]prop-2-enoate;pentyl 2,5-bis[[4-(prop-2-enoyloxymethoxy)benzoyl]oxy]benzoate
PubChem CID161219722
Molecular FormulaC165H148O58
Molecular Weight3058.94 g/mol
Exact Mass3056.86
IUPAC Name[3-tert-butyl-4-[4-(prop-2-enoyloxymethoxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxy)benzoate;hexyl 2,5-bis[[4-(prop-2-enoyloxymethoxy)benzoyl]oxy]benzoate;[3-methyl-4-[4-(prop-2-enoyloxymethoxycarbonyloxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxycarbonyloxy)benzoate;[3-methyl-4-[(E)-3-[4-(prop-2-enoyloxymethoxy)phenyl]prop-2-enoyl]oxyphenyl] (E)-3-[4-(prop-2-enoyloxymethoxy)phenyl]prop-2-enoate;pentyl 2,5-bis[[4-(prop-2-enoyloxymethoxy)benzoyl]oxy]benzoate
SMILESC=CC(=O)OCOC(=O)Oc1ccc(C(=O)Oc2ccc(OC(=O)c3ccc(OC(=O)OCOC(=O)C=C)cc3)c(C)c2)cc1.C=CC(=O)OCOc1ccc(/C=C/C(=O)Oc2ccc(OC(=O)/C=C/c3ccc(OCOC(=O)C=C)cc3)c(C)c2)cc1.C=CC(=O)OCOc1ccc(C(=O)Oc2ccc(OC(=O)c3ccc(OCOC(=O)C=C)cc3)c(C(=O)OCCCCC)c2)cc1.C=CC(=O)OCOc1ccc(C(=O)Oc2ccc(OC(=O)c3ccc(OCOC(=O)C=C)cc3)c(C(=O)OCCCCCC)c2)cc1.C=CC(=O)OCOc1ccc(C(=O)Oc2ccc(OC(=O)c3ccc(OCOC(=O)C=C)cc3)c(C(C)(C)C)c2)cc1
InChIInChI=1S/C35H34O12.C34H32O12.C33H28O10.C32H30O10.C31H24O14/c1-4-7-8-9-20-41-35(40)29-21-28(46-33(38)24-10-14-26(15-11-24)42-22-44-31(36)5-2)18-19-30(29)47-34(39)25-12-16-27(17-13-25)43-23-45-32(37)6-3;1-4-7-8-19-40-34(39)28-20-27(45-32(37)23-9-13-25(14-10-23)41-21-43-30(35)5-2)17-18-29(28)46-33(38)24-11-15-26(16-12-24)42-22-44-31(36)6-3;1-4-30(34)40-21-38-26-12-6-24(7-13-26)10-18-32(36)42-28-16-17-29(23(3)20-28)43-33(37)19-11-25-8-14-27(15-9-25)39-22-41-31(35)5-2;1-6-28(33)39-19-37-23-12-8-21(9-13-23)30(35)41-25-16-17-27(26(18-25)32(3,4)5)42-31(36)22-10-14-24(15-11-22)38-20-40-29(34)7-2;1-4-26(32)38-17-40-30(36)43-22-10-6-20(7-11-22)28(34)42-24-14-15-25(19(3)16-24)45-29(35)21-8-12-23(13-9-21)44-31(37)41-18-39-27(33)5-2/h5-6,10-19,21H,2-4,7-9,20,22-23H2,1H3;5-6,9-18,20H,2-4,7-8,19,21-22H2,1H3;4-20H,1-2,21-22H2,3H3;6-18H,1-2,19-20H2,3-5H3;4-16H,1-2,17-18H2,3H3/b;;18-10+,19-11+;;
InChIKeyUXIQBRGJSZMVMF-CZYWYUKNSA-N
XLogP27.35
TPSA723.50 Ų
H-Bond Donors
H-Bond Acceptors58
Rotatable Bonds73
Heavy Atoms223
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003058.94
LogP ≤ 527.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1058

Computed Properties (RDKit)

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

Analyze [3-tert-butyl-4-[4-(prop-2-enoyloxymethoxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxy)benzoate;hexyl 2,5-bis[[4-(prop-2-enoyloxymethoxy)benzoyl]oxy]benzoate;[3-methyl-4-[4-(prop-2-enoyloxymethoxycarbonyloxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxycarbonyloxy)benzoate;[3-methyl-4-[(E)-3-[4-(prop-2-enoyloxymethoxy)phenyl]prop-2-enoyl]oxyphenyl] (E)-3-[4-(prop-2-enoyloxymethoxy)phenyl]prop-2-enoate;pentyl 2,5-bis[[4-(prop-2-enoyloxymethoxy)benzoyl]oxy]benzoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[3-methyl-4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[3-methyl-4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;[4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[4-[4-(4-prop-2-enoyloxybutoxycarbonyloxy)benzoyl]oxyphenyl] 4-(4-prop-2-enoyloxybutoxycarbonyloxy)benzoate;[4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate
CID 162149365
[2-methyl-4-[(4-octoxyphenoxy)methoxy]phenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate
CID 170546208
[3-methyl-4-[4-(6-prop-2-enoyloxyhexoxycarbonyloxy)benzoyl]oxyphenyl] 4-(6-prop-2-enoyloxyhexoxycarbonyloxy)benzoate
CID 58721045
[3-methyl-4-[4-[4-(5-prop-2-enoyloxypentoxycarbonyloxy)benzoyl]oxybenzoyl]oxyphenyl] 4-[4-(5-prop-2-enoyloxypentoxycarbonyloxy)benzoyl]oxybenzoate
CID 59847611
[3-tert-butyl-4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate
CID 134352408
[2,3-dimethyl-4-[4-(prop-2-enoyloxymethoxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxy)benzoate;[2,3-dimethyl-4-[3-[4-(prop-2-enoyloxymethoxy)phenyl]propanoyloxy]phenyl] 3-[4-(prop-2-enoyloxymethoxy)phenyl]propanoate;[3-methyl-4-[4-(prop-2-enoyloxymethoxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxy)benzoate;[3-methyl-4-[3-[4-(prop-2-enoyloxymethoxy)phenyl]propanoyloxy]phenyl] 3-[4-(prop-2-enoyloxymethoxy)phenyl]propanoate;[3-methyl-4-[(E)-3-[4-(prop-2-enoyloxymethoxy)phenyl]prop-2-enoyl]oxyphenyl] (E)-3-[4-(prop-2-enoyloxymethoxy)phenyl]prop-2-enoate;[4-[4-(prop-2-enoyloxymethoxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxy)benzoate;[4-[3-[4-(prop-2-enoyloxymethoxy)phenyl]propanoyloxy]phenyl] 3-[4-(prop-2-enoyloxymethoxy)phenyl]propanoate;[4-[(E)-3-[4-(prop-2-enoyloxymethoxy)phenyl]prop-2-enoyl]oxyphenyl] (E)-3-[4-(prop-2-enoyloxymethoxy)phenyl]prop-2-enoate
CID 161104418
methane;[3-methyl-4-[4-(4-prop-2-enoyloxybutoxycarbonyloxy)benzoyl]oxyphenyl] 4-(4-prop-2-enoyloxybutoxycarbonyloxy)benzoate
CID 159703528
methyl 5-(4-dodecoxybenzoyl)oxy-2-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxybenzoate
CID 167242789
6-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyhexyl 2,5-bis[[4-(11-prop-2-enoyloxyundecoxy)benzoyl]oxy]benzoate
CID 23355751
[3-methyl-4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;pentyl formate
CID 143823283
[4-(4-hexanoyloxybenzoyl)oxy-3-methylphenyl] 4-(6-prop-2-enoyloxyhexanoyloxy)benzoate
CID 59609237
[2-methyl-4-[4-[4-(4-prop-2-enoyloxybutoxycarbonyloxy)benzoyl]oxybenzoyl]oxyphenyl] 4-methylbenzoate
CID 58583796

Frequently Asked Questions

What is the IUPAC name of [3-tert-butyl-4-[4-(prop-2-enoyloxymethoxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxy)benzoate;hexyl 2,5-bis[[4-(prop-2-enoyloxymethoxy)benzoyl]oxy]benzoate;[3-methyl-4-[4-(prop-2-enoyloxymethoxycarbonyloxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxycarbonyloxy)benzoate;[3-methyl-4-[(E)-3-[4-(prop-2-enoyloxymethoxy)phenyl]prop-2-enoyl]oxyphenyl] (E)-3-[4-(prop-2-enoyloxymethoxy)phenyl]prop-2-enoate;pentyl 2,5-bis[[4-(prop-2-enoyloxymethoxy)benzoyl]oxy]benzoate?
The IUPAC name of [3-tert-butyl-4-[4-(prop-2-enoyloxymethoxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxy)benzoate;hexyl 2,5-bis[[4-(prop-2-enoyloxymethoxy)benzoyl]oxy]benzoate;[3-methyl-4-[4-(prop-2-enoyloxymethoxycarbonyloxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxycarbonyloxy)benzoate;[3-methyl-4-[(E)-3-[4-(prop-2-enoyloxymethoxy)phenyl]prop-2-enoyl]oxyphenyl] (E)-3-[4-(prop-2-enoyloxymethoxy)phenyl]prop-2-enoate;pentyl 2,5-bis[[4-(prop-2-enoyloxymethoxy)benzoyl]oxy]benzoate (CID 161219722) is [3-tert-butyl-4-[4-(prop-2-enoyloxymethoxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxy)benzoate;hexyl 2,5-bis[[4-(prop-2-enoyloxymethoxy)benzoyl]oxy]benzoate;[3-methyl-4-[4-(prop-2-enoyloxymethoxycarbonyloxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxycarbonyloxy)benzoate;[3-methyl-4-[(E)-3-[4-(prop-2-enoyloxymethoxy)phenyl]prop-2-enoyl]oxyphenyl] (E)-3-[4-(prop-2-enoyloxymethoxy)phenyl]prop-2-enoate;pentyl 2,5-bis[[4-(prop-2-enoyloxymethoxy)benzoyl]oxy]benzoate.
What is the SMILES notation for [3-tert-butyl-4-[4-(prop-2-enoyloxymethoxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxy)benzoate;hexyl 2,5-bis[[4-(prop-2-enoyloxymethoxy)benzoyl]oxy]benzoate;[3-methyl-4-[4-(prop-2-enoyloxymethoxycarbonyloxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxycarbonyloxy)benzoate;[3-methyl-4-[(E)-3-[4-(prop-2-enoyloxymethoxy)phenyl]prop-2-enoyl]oxyphenyl] (E)-3-[4-(prop-2-enoyloxymethoxy)phenyl]prop-2-enoate;pentyl 2,5-bis[[4-(prop-2-enoyloxymethoxy)benzoyl]oxy]benzoate?
The canonical SMILES for [3-tert-butyl-4-[4-(prop-2-enoyloxymethoxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxy)benzoate;hexyl 2,5-bis[[4-(prop-2-enoyloxymethoxy)benzoyl]oxy]benzoate;[3-methyl-4-[4-(prop-2-enoyloxymethoxycarbonyloxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxycarbonyloxy)benzoate;[3-methyl-4-[(E)-3-[4-(prop-2-enoyloxymethoxy)phenyl]prop-2-enoyl]oxyphenyl] (E)-3-[4-(prop-2-enoyloxymethoxy)phenyl]prop-2-enoate;pentyl 2,5-bis[[4-(prop-2-enoyloxymethoxy)benzoyl]oxy]benzoate is C=CC(=O)OCOC(=O)Oc1ccc(C(=O)Oc2ccc(OC(=O)c3ccc(OC(=O)OCOC(=O)C=C)cc3)c(C)c2)cc1.C=CC(=O)OCOc1ccc(/C=C/C(=O)Oc2ccc(OC(=O)/C=C/c3ccc(OCOC(=O)C=C)cc3)c(C)c2)cc1.C=CC(=O)OCOc1ccc(C(=O)Oc2ccc(OC(=O)c3ccc(OCOC(=O)C=C)cc3)c(C(=O)OCCCCC)c2)cc1.C=CC(=O)OCOc1ccc(C(=O)Oc2ccc(OC(=O)c3ccc(OCOC(=O)C=C)cc3)c(C(=O)OCCCCCC)c2)cc1.C=CC(=O)OCOc1ccc(C(=O)Oc2ccc(OC(=O)c3ccc(OCOC(=O)C=C)cc3)c(C(C)(C)C)c2)cc1.
What is the InChIKey of [3-tert-butyl-4-[4-(prop-2-enoyloxymethoxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxy)benzoate;hexyl 2,5-bis[[4-(prop-2-enoyloxymethoxy)benzoyl]oxy]benzoate;[3-methyl-4-[4-(prop-2-enoyloxymethoxycarbonyloxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxycarbonyloxy)benzoate;[3-methyl-4-[(E)-3-[4-(prop-2-enoyloxymethoxy)phenyl]prop-2-enoyl]oxyphenyl] (E)-3-[4-(prop-2-enoyloxymethoxy)phenyl]prop-2-enoate;pentyl 2,5-bis[[4-(prop-2-enoyloxymethoxy)benzoyl]oxy]benzoate?
The InChIKey is UXIQBRGJSZMVMF-CZYWYUKNSA-N. The full InChI is InChI=1S/C35H34O12.C34H32O12.C33H28O10.C32H30O10.C31H24O14/c1-4-7-8-9-20-41-35(40)29-21-28(46-33(38)24-10-14-26(15-11-24)42-22-44-31(36)5-2)18-19-30(29)47-34(39)25-12-16-27(17-13-25)43-23-45-32(37)6-3;1-4-7-8-19-40-34(39)28-20-27(45-32(37)23-9-13-25(14-10-23)41-21-43-30(35)5-2)17-18-29(28)46-33(38)24-11-15-26(16-12-24)42-22-44-31(36)6-3;1-4-30(34)40-21-38-26-12-6-24(7-13-26)10-18-32(36)42-28-16-17-29(23(3)20-28)43-33(37)19-11-25-8-14-27(15-9-25)39-22-41-31(35)5-2;1-6-28(33)39-19-37-23-12-8-21(9-13-23)30(35)41-25-16-17-27(26(18-25)32(3,4)5)42-31(36)22-10-14-24(15-11-22)38-20-40-29(34)7-2;1-4-26(32)38-17-40-30(36)43-22-10-6-20(7-11-22)28(34)42-24-14-15-25(19(3)16-24)45-29(35)21-8-12-23(13-9-21)44-31(37)41-18-39-27(33)5-2/h5-6,10-19,21H,2-4,7-9,20,22-23H2,1H3;5-6,9-18,20H,2-4,7-8,19,21-22H2,1H3;4-20H,1-2,21-22H2,3H3;6-18H,1-2,19-20H2,3-5H3;4-16H,1-2,17-18H2,3H3/b;;18-10+,19-11+;;.
What are the key properties of [3-tert-butyl-4-[4-(prop-2-enoyloxymethoxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxy)benzoate;hexyl 2,5-bis[[4-(prop-2-enoyloxymethoxy)benzoyl]oxy]benzoate;[3-methyl-4-[4-(prop-2-enoyloxymethoxycarbonyloxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxycarbonyloxy)benzoate;[3-methyl-4-[(E)-3-[4-(prop-2-enoyloxymethoxy)phenyl]prop-2-enoyl]oxyphenyl] (E)-3-[4-(prop-2-enoyloxymethoxy)phenyl]prop-2-enoate;pentyl 2,5-bis[[4-(prop-2-enoyloxymethoxy)benzoyl]oxy]benzoate?
[3-tert-butyl-4-[4-(prop-2-enoyloxymethoxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxy)benzoate;hexyl 2,5-bis[[4-(prop-2-enoyloxymethoxy)benzoyl]oxy]benzoate;[3-methyl-4-[4-(prop-2-enoyloxymethoxycarbonyloxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxycarbonyloxy)benzoate;[3-methyl-4-[(E)-3-[4-(prop-2-enoyloxymethoxy)phenyl]prop-2-enoyl]oxyphenyl] (E)-3-[4-(prop-2-enoyloxymethoxy)phenyl]prop-2-enoate;pentyl 2,5-bis[[4-(prop-2-enoyloxymethoxy)benzoyl]oxy]benzoate has a molecular weight of 3058.94 g/mol, XLogP of 27.35, 73 rotatable bonds, 0 hydrogen bond donors, and 58 hydrogen bond acceptors.
Where does this data come from?
All data for [3-tert-butyl-4-[4-(prop-2-enoyloxymethoxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxy)benzoate;hexyl 2,5-bis[[4-(prop-2-enoyloxymethoxy)benzoyl]oxy]benzoate;[3-methyl-4-[4-(prop-2-enoyloxymethoxycarbonyloxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxycarbonyloxy)benzoate;[3-methyl-4-[(E)-3-[4-(prop-2-enoyloxymethoxy)phenyl]prop-2-enoyl]oxyphenyl] (E)-3-[4-(prop-2-enoyloxymethoxy)phenyl]prop-2-enoate;pentyl 2,5-bis[[4-(prop-2-enoyloxymethoxy)benzoyl]oxy]benzoate is sourced from PubChem (CID 161219722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).