[1-[4-[2-hydroxy-5-[6-(1-methylcyclopropyl)hexyl]phenyl]butyl]cyclopropyl] formate;[1-[4-[3-hydroxy-5-[6-(1-methylcyclopropyl)hexyl]phenyl]butyl]cyclopropyl] formate;[1-[4-[2-methyl-5-[6-(1-methylcyclopropyl)hexyl]phenyl]butyl]cyclopropyl] formate;[1-[4-[3-methyl-5-[6-(1-methylcyclopropyl)hexyl]phenyl]butyl]cyclopropyl] formate;[1-[5-[2,3,4-trihydroxy-5-[5-(1-methylcyclopropyl)pentyl]phenyl]pentyl]cyclopropyl] formate;[1-[5-[2,3,6-trihydroxy-5-[5-(1-methylcyclopropyl)pentyl]phenyl]pentyl]cyclopropyl] formate;[1-[5-[2,3,4-trimethyl-5-[5-(1-methylcyclopropyl)pentyl]phenyl]pentyl]cyclopropyl] formate;[1-[5-[2,3,6-trimethyl-5-[5-(1-methylcyclopropyl)pentyl]phenyl]pentyl]cyclopropyl] formate

C200H304O24 — CID 159994307

IUPAC[1-[4-[2-hydroxy-5-[6-(1-methylcyclopropyl)hexyl]phenyl]butyl]cyclopropyl] formate;[1-[4-[3-hydroxy-5-[6-(1-methylcyclopropyl)hexyl]phenyl]butyl]cyclopropyl] formate;[1-[4-[2-methyl-5-[6-(1-methylcyclopropyl)hexyl]phenyl]butyl]cyclopropyl] formate;[1-[4-[3-methyl-5-[6-(1-methylcyclopropyl)hexyl]phenyl]butyl]cyclopropyl] formate;[1-[5-[2,3,4-trihydroxy-5-[5-(1-methylcyclopropyl)pentyl]phenyl]pentyl]cyclopropyl] formate;[1-[5-[2,3,6-trihydroxy-5-[5-(1-methylcyclopropyl)pentyl]phenyl]pentyl]cyclopropyl] formate;[1-[5-[2,3,4-trimethyl-5-[5-(1-methylcyclopropyl)pentyl]phenyl]pentyl]cyclopropyl] formate;[1-[5-[2,3,6-trimethyl-5-[5-(1-methylcyclopropyl)pentyl]phenyl]pentyl]cyclopropyl] formate
SMILESCC1(CCCCCCc2cc(O)cc(CCCCC3(OC=O)CC3)c2)CC1.CC1(CCCCCCc2ccc(O)c(CCCCC3(OC=O)CC3)c2)CC1.CC1(CCCCCc2cc(CCCCCC3(OC=O)CC3)c(O)c(O)c2O)CC1.CC1(CCCCCc2cc(O)c(O)c(CCCCCC3(OC=O)CC3)c2O)CC1.Cc1c(CCCCCC2(C)CC2)cc(CCCCCC2(OC=O)CC2)c(C)c1C.Cc1cc(CCCCCC2(C)CC2)c(C)c(CCCCCC2(OC=O)CC2)c1C.Cc1cc(CCCCCCC2(C)CC2)cc(CCCCC2(OC=O)CC2)c1.Cc1ccc(CCCCCCC2(C)CC2)cc1CCCCC1(OC=O)CC1
InChIInChI=1S/2C27H42O2.2C25H38O2.2C24H36O5.2C24H36O3/c1-21-22(2)24(11-7-5-9-13-26(4)15-16-26)19-25(23(21)3)12-8-6-10-14-27(17-18-27)29-20-28;1-21-19-24(11-7-5-9-13-26(4)15-16-26)23(3)25(22(21)2)12-8-6-10-14-27(17-18-27)29-20-28;1-21-11-12-22(9-5-3-4-7-13-24(2)15-16-24)19-23(21)10-6-8-14-25(17-18-25)27-20-26;1-21-17-22(9-5-3-4-7-11-24(2)13-14-24)19-23(18-21)10-6-8-12-25(15-16-25)27-20-26;1-23(12-13-23)10-6-2-4-8-18-16-20(26)22(28)19(21(18)27)9-5-3-7-11-24(14-15-24)29-17-25;1-23(12-13-23)10-6-2-4-8-18-16-19(21(27)22(28)20(18)26)9-5-3-7-11-24(14-15-24)29-17-25;1-23(14-15-23)12-6-3-2-4-8-20-10-11-22(26)21(18-20)9-5-7-13-24(16-17-24)27-19-25;1-23(12-13-23)10-6-3-2-4-8-20-16-21(18-22(26)17-20)9-5-7-11-24(14-15-24)27-19-25/h2*19-20H,5-18H2,1-4H3;11-12,19-20H,3-10,13-18H2,1-2H3;17-20H,3-16H2,1-2H3;2*16-17,26-28H,2-15H2,1H3;10-11,18-19,26H,2-9,12-17H2,1H3;16-19,26H,2-15H2,1H3
InChIKeyOHIQGHGNOFXXAT-UHFFFAOYSA-N
MW3092.61 g/mol
LogP51.30
Rot. Bonds112

About [1-[4-[2-hydroxy-5-[6-(1-methylcyclopropyl)hexyl]phenyl]butyl]cyclopropyl] formate;[1-[4-[3-hydroxy-5-[6-(1-methylcyclopropyl)hexyl]phenyl]butyl]cyclopropyl] formate;[1-[4-[2-methyl-5-[6-(1-methylcyclopropyl)hexyl]phenyl]butyl]cyclopropyl] formate;[1-[4-[3-methyl-5-[6-(1-methylcyclopropyl)hexyl]phenyl]butyl]cyclopropyl] formate;[1-[5-[2,3,4-trihydroxy-5-[5-(1-methylcyclopropyl)pentyl]phenyl]pentyl]cyclopropyl] formate;[1-[5-[2,3,6-trihydroxy-5-[5-(1-methylcyclopropyl)pentyl]phenyl]pentyl]cyclopropyl] formate;[1-[5-[2,3,4-trimethyl-5-[5-(1-methylcyclopropyl)pentyl]phenyl]pentyl]cyclopropyl] formate;[1-[5-[2,3,6-trimethyl-5-[5-(1-methylcyclopropyl)pentyl]phenyl]pentyl]cyclopropyl] formate

[1-[4-[2-hydroxy-5-[6-(1-methylcyclopropyl)hexyl]phenyl]butyl]cyclopropyl] formate;[1-[4-[3-hydroxy-5-[6-(1-methylcyclopropyl)hexyl]phenyl]butyl]cyclopropyl] formate;[1-[4-[2-methyl-5-[6-(1-methylcyclopropyl)hexyl]phenyl]butyl]cyclopropyl] formate;[1-[4-[3-methyl-5-[6-(1-methylcyclopropyl)hexyl]phenyl]butyl]cyclopropyl] formate;[1-[5-[2,3,4-trihydroxy-5-[5-(1-methylcyclopropyl)pentyl]phenyl]pentyl]cyclopropyl] formate;[1-[5-[2,3,6-trihydroxy-5-[5-(1-methylcyclopropyl)pentyl]phenyl]pentyl]cyclopropyl] formate;[1-[5-[2,3,4-trimethyl-5-[5-(1-methylcyclopropyl)pentyl]phenyl]pentyl]cyclopropyl] formate;[1-[5-[2,3,6-trimethyl-5-[5-(1-methylcyclopropyl)pentyl]phenyl]pentyl]cyclopropyl] formate (PubChem CID 159994307) has the molecular formula C200H304O24 and a molecular weight of 3092.61 g/mol. Its IUPAC name is [1-[4-[2-hydroxy-5-[6-(1-methylcyclopropyl)hexyl]phenyl]butyl]cyclopropyl] formate;[1-[4-[3-hydroxy-5-[6-(1-methylcyclopropyl)hexyl]phenyl]butyl]cyclopropyl] formate;[1-[4-[2-methyl-5-[6-(1-methylcyclopropyl)hexyl]phenyl]butyl]cyclopropyl] formate;[1-[4-[3-methyl-5-[6-(1-methylcyclopropyl)hexyl]phenyl]butyl]cyclopropyl] formate;[1-[5-[2,3,4-trihydroxy-5-[5-(1-methylcyclopropyl)pentyl]phenyl]pentyl]cyclopropyl] formate;[1-[5-[2,3,6-trihydroxy-5-[5-(1-methylcyclopropyl)pentyl]phenyl]pentyl]cyclopropyl] formate;[1-[5-[2,3,4-trimethyl-5-[5-(1-methylcyclopropyl)pentyl]phenyl]pentyl]cyclopropyl] formate;[1-[5-[2,3,6-trimethyl-5-[5-(1-methylcyclopropyl)pentyl]phenyl]pentyl]cyclopropyl] formate.

Molecular Properties

Compound Name[1-[4-[2-hydroxy-5-[6-(1-methylcyclopropyl)hexyl]phenyl]butyl]cyclopropyl] formate;[1-[4-[3-hydroxy-5-[6-(1-methylcyclopropyl)hexyl]phenyl]butyl]cyclopropyl] formate;[1-[4-[2-methyl-5-[6-(1-methylcyclopropyl)hexyl]phenyl]butyl]cyclopropyl] formate;[1-[4-[3-methyl-5-[6-(1-methylcyclopropyl)hexyl]phenyl]butyl]cyclopropyl] formate;[1-[5-[2,3,4-trihydroxy-5-[5-(1-methylcyclopropyl)pentyl]phenyl]pentyl]cyclopropyl] formate;[1-[5-[2,3,6-trihydroxy-5-[5-(1-methylcyclopropyl)pentyl]phenyl]pentyl]cyclopropyl] formate;[1-[5-[2,3,4-trimethyl-5-[5-(1-methylcyclopropyl)pentyl]phenyl]pentyl]cyclopropyl] formate;[1-[5-[2,3,6-trimethyl-5-[5-(1-methylcyclopropyl)pentyl]phenyl]pentyl]cyclopropyl] formate
PubChem CID159994307
Molecular FormulaC200H304O24
Molecular Weight3092.61 g/mol
Exact Mass3090.26
IUPAC Name[1-[4-[2-hydroxy-5-[6-(1-methylcyclopropyl)hexyl]phenyl]butyl]cyclopropyl] formate;[1-[4-[3-hydroxy-5-[6-(1-methylcyclopropyl)hexyl]phenyl]butyl]cyclopropyl] formate;[1-[4-[2-methyl-5-[6-(1-methylcyclopropyl)hexyl]phenyl]butyl]cyclopropyl] formate;[1-[4-[3-methyl-5-[6-(1-methylcyclopropyl)hexyl]phenyl]butyl]cyclopropyl] formate;[1-[5-[2,3,4-trihydroxy-5-[5-(1-methylcyclopropyl)pentyl]phenyl]pentyl]cyclopropyl] formate;[1-[5-[2,3,6-trihydroxy-5-[5-(1-methylcyclopropyl)pentyl]phenyl]pentyl]cyclopropyl] formate;[1-[5-[2,3,4-trimethyl-5-[5-(1-methylcyclopropyl)pentyl]phenyl]pentyl]cyclopropyl] formate;[1-[5-[2,3,6-trimethyl-5-[5-(1-methylcyclopropyl)pentyl]phenyl]pentyl]cyclopropyl] formate
SMILESCC1(CCCCCCc2cc(O)cc(CCCCC3(OC=O)CC3)c2)CC1.CC1(CCCCCCc2ccc(O)c(CCCCC3(OC=O)CC3)c2)CC1.CC1(CCCCCc2cc(CCCCCC3(OC=O)CC3)c(O)c(O)c2O)CC1.CC1(CCCCCc2cc(O)c(O)c(CCCCCC3(OC=O)CC3)c2O)CC1.Cc1c(CCCCCC2(C)CC2)cc(CCCCCC2(OC=O)CC2)c(C)c1C.Cc1cc(CCCCCC2(C)CC2)c(C)c(CCCCCC2(OC=O)CC2)c1C.Cc1cc(CCCCCCC2(C)CC2)cc(CCCCC2(OC=O)CC2)c1.Cc1ccc(CCCCCCC2(C)CC2)cc1CCCCC1(OC=O)CC1
InChIInChI=1S/2C27H42O2.2C25H38O2.2C24H36O5.2C24H36O3/c1-21-22(2)24(11-7-5-9-13-26(4)15-16-26)19-25(23(21)3)12-8-6-10-14-27(17-18-27)29-20-28;1-21-19-24(11-7-5-9-13-26(4)15-16-26)23(3)25(22(21)2)12-8-6-10-14-27(17-18-27)29-20-28;1-21-11-12-22(9-5-3-4-7-13-24(2)15-16-24)19-23(21)10-6-8-14-25(17-18-25)27-20-26;1-21-17-22(9-5-3-4-7-11-24(2)13-14-24)19-23(18-21)10-6-8-12-25(15-16-25)27-20-26;1-23(12-13-23)10-6-2-4-8-18-16-20(26)22(28)19(21(18)27)9-5-3-7-11-24(14-15-24)29-17-25;1-23(12-13-23)10-6-2-4-8-18-16-19(21(27)22(28)20(18)26)9-5-3-7-11-24(14-15-24)29-17-25;1-23(14-15-23)12-6-3-2-4-8-20-10-11-22(26)21(18-20)9-5-7-13-24(16-17-24)27-19-25;1-23(12-13-23)10-6-3-2-4-8-20-16-21(18-22(26)17-20)9-5-7-11-24(14-15-24)27-19-25/h2*19-20H,5-18H2,1-4H3;11-12,19-20H,3-10,13-18H2,1-2H3;17-20H,3-16H2,1-2H3;2*16-17,26-28H,2-15H2,1H3;10-11,18-19,26H,2-9,12-17H2,1H3;16-19,26H,2-15H2,1H3
InChIKeyOHIQGHGNOFXXAT-UHFFFAOYSA-N
XLogP51.30
TPSA372.24 Ų
H-Bond Donors8
H-Bond Acceptors24
Rotatable Bonds112
Heavy Atoms224
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003092.61
LogP ≤ 551.30
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1024

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol_A(92)', 'substructure': 'N/A'}, {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'}

Analyze [1-[4-[2-hydroxy-5-[6-(1-methylcyclopropyl)hexyl]phenyl]butyl]cyclopropyl] formate;[1-[4-[3-hydroxy-5-[6-(1-methylcyclopropyl)hexyl]phenyl]butyl]cyclopropyl] formate;[1-[4-[2-methyl-5-[6-(1-methylcyclopropyl)hexyl]phenyl]butyl]cyclopropyl] formate;[1-[4-[3-methyl-5-[6-(1-methylcyclopropyl)hexyl]phenyl]butyl]cyclopropyl] formate;[1-[5-[2,3,4-trihydroxy-5-[5-(1-methylcyclopropyl)pentyl]phenyl]pentyl]cyclopropyl] formate;[1-[5-[2,3,6-trihydroxy-5-[5-(1-methylcyclopropyl)pentyl]phenyl]pentyl]cyclopropyl] formate;[1-[5-[2,3,4-trimethyl-5-[5-(1-methylcyclopropyl)pentyl]phenyl]pentyl]cyclopropyl] formate;[1-[5-[2,3,6-trimethyl-5-[5-(1-methylcyclopropyl)pentyl]phenyl]pentyl]cyclopropyl] formate 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

[1-[4-[2,3,6-trihydroxy-5-[5-(1-methylcyclopropyl)pentyl]phenyl]butyl]cyclopropyl] formate
CID 157433740
[1-[4-[4-hydroxy-3-[5-(1-methylcyclopropyl)pentyl]phenyl]butyl]cyclopropyl] formate
CID 158625964
[1-[4-[2,4-dimethyl-5-[5-(1-methylcyclopropyl)pentyl]phenyl]butyl]cyclopropyl] formate
CID 158438013
1-[6-[3-[6-(1-formyloxycyclopropyl)hexyl]-4-methylphenyl]hexyl]cyclopropane-1-carboxylic acid
CID 155771138
[1-[6-[3-(7,7-dimethyloctyl)-4-hydroxyphenyl]hexyl]cyclopropyl] formate
CID 158464466
[1-[4-[3-(6,6-dimethylheptyl)-4-methylphenyl]butyl]cyclopropyl] formate
CID 160681983
[1-[4-[3-(6,6-dimethylheptyl)-2,4,5-trimethylphenyl]butyl]cyclopropyl] formate
CID 159049236
7-[3-[4-(1-formyloxycyclopropyl)butyl]-2,4,5-trihydroxyphenyl]-2,2-dimethylheptanoic acid
CID 155770899
6-[4-(1-methylcyclopropyl)butyl]-3-[6-(1-methylcyclopropyl)hexyl]benzene-1,2,4-triol
CID 170103607
[1-[5-[3-(6,6-dimethylheptyl)-4,5-dimethylphenyl]pentyl]cyclopropyl] formate
CID 159978702
1-[6-[5-[6-(1-formyloxycyclopropyl)hexyl]-2,3,4-trihydroxyphenyl]hexyl]cyclopropane-1-carboxylic acid
CID 155770624
4-[4-(1-methylcyclopropyl)butyl]-6-[6-(1-methylcyclopropyl)hexyl]benzene-1,2,3-triol
CID 170103855

Frequently Asked Questions

What is the IUPAC name of [1-[4-[2-hydroxy-5-[6-(1-methylcyclopropyl)hexyl]phenyl]butyl]cyclopropyl] formate;[1-[4-[3-hydroxy-5-[6-(1-methylcyclopropyl)hexyl]phenyl]butyl]cyclopropyl] formate;[1-[4-[2-methyl-5-[6-(1-methylcyclopropyl)hexyl]phenyl]butyl]cyclopropyl] formate;[1-[4-[3-methyl-5-[6-(1-methylcyclopropyl)hexyl]phenyl]butyl]cyclopropyl] formate;[1-[5-[2,3,4-trihydroxy-5-[5-(1-methylcyclopropyl)pentyl]phenyl]pentyl]cyclopropyl] formate;[1-[5-[2,3,6-trihydroxy-5-[5-(1-methylcyclopropyl)pentyl]phenyl]pentyl]cyclopropyl] formate;[1-[5-[2,3,4-trimethyl-5-[5-(1-methylcyclopropyl)pentyl]phenyl]pentyl]cyclopropyl] formate;[1-[5-[2,3,6-trimethyl-5-[5-(1-methylcyclopropyl)pentyl]phenyl]pentyl]cyclopropyl] formate?
The IUPAC name of [1-[4-[2-hydroxy-5-[6-(1-methylcyclopropyl)hexyl]phenyl]butyl]cyclopropyl] formate;[1-[4-[3-hydroxy-5-[6-(1-methylcyclopropyl)hexyl]phenyl]butyl]cyclopropyl] formate;[1-[4-[2-methyl-5-[6-(1-methylcyclopropyl)hexyl]phenyl]butyl]cyclopropyl] formate;[1-[4-[3-methyl-5-[6-(1-methylcyclopropyl)hexyl]phenyl]butyl]cyclopropyl] formate;[1-[5-[2,3,4-trihydroxy-5-[5-(1-methylcyclopropyl)pentyl]phenyl]pentyl]cyclopropyl] formate;[1-[5-[2,3,6-trihydroxy-5-[5-(1-methylcyclopropyl)pentyl]phenyl]pentyl]cyclopropyl] formate;[1-[5-[2,3,4-trimethyl-5-[5-(1-methylcyclopropyl)pentyl]phenyl]pentyl]cyclopropyl] formate;[1-[5-[2,3,6-trimethyl-5-[5-(1-methylcyclopropyl)pentyl]phenyl]pentyl]cyclopropyl] formate (CID 159994307) is [1-[4-[2-hydroxy-5-[6-(1-methylcyclopropyl)hexyl]phenyl]butyl]cyclopropyl] formate;[1-[4-[3-hydroxy-5-[6-(1-methylcyclopropyl)hexyl]phenyl]butyl]cyclopropyl] formate;[1-[4-[2-methyl-5-[6-(1-methylcyclopropyl)hexyl]phenyl]butyl]cyclopropyl] formate;[1-[4-[3-methyl-5-[6-(1-methylcyclopropyl)hexyl]phenyl]butyl]cyclopropyl] formate;[1-[5-[2,3,4-trihydroxy-5-[5-(1-methylcyclopropyl)pentyl]phenyl]pentyl]cyclopropyl] formate;[1-[5-[2,3,6-trihydroxy-5-[5-(1-methylcyclopropyl)pentyl]phenyl]pentyl]cyclopropyl] formate;[1-[5-[2,3,4-trimethyl-5-[5-(1-methylcyclopropyl)pentyl]phenyl]pentyl]cyclopropyl] formate;[1-[5-[2,3,6-trimethyl-5-[5-(1-methylcyclopropyl)pentyl]phenyl]pentyl]cyclopropyl] formate.
What is the SMILES notation for [1-[4-[2-hydroxy-5-[6-(1-methylcyclopropyl)hexyl]phenyl]butyl]cyclopropyl] formate;[1-[4-[3-hydroxy-5-[6-(1-methylcyclopropyl)hexyl]phenyl]butyl]cyclopropyl] formate;[1-[4-[2-methyl-5-[6-(1-methylcyclopropyl)hexyl]phenyl]butyl]cyclopropyl] formate;[1-[4-[3-methyl-5-[6-(1-methylcyclopropyl)hexyl]phenyl]butyl]cyclopropyl] formate;[1-[5-[2,3,4-trihydroxy-5-[5-(1-methylcyclopropyl)pentyl]phenyl]pentyl]cyclopropyl] formate;[1-[5-[2,3,6-trihydroxy-5-[5-(1-methylcyclopropyl)pentyl]phenyl]pentyl]cyclopropyl] formate;[1-[5-[2,3,4-trimethyl-5-[5-(1-methylcyclopropyl)pentyl]phenyl]pentyl]cyclopropyl] formate;[1-[5-[2,3,6-trimethyl-5-[5-(1-methylcyclopropyl)pentyl]phenyl]pentyl]cyclopropyl] formate?
The canonical SMILES for [1-[4-[2-hydroxy-5-[6-(1-methylcyclopropyl)hexyl]phenyl]butyl]cyclopropyl] formate;[1-[4-[3-hydroxy-5-[6-(1-methylcyclopropyl)hexyl]phenyl]butyl]cyclopropyl] formate;[1-[4-[2-methyl-5-[6-(1-methylcyclopropyl)hexyl]phenyl]butyl]cyclopropyl] formate;[1-[4-[3-methyl-5-[6-(1-methylcyclopropyl)hexyl]phenyl]butyl]cyclopropyl] formate;[1-[5-[2,3,4-trihydroxy-5-[5-(1-methylcyclopropyl)pentyl]phenyl]pentyl]cyclopropyl] formate;[1-[5-[2,3,6-trihydroxy-5-[5-(1-methylcyclopropyl)pentyl]phenyl]pentyl]cyclopropyl] formate;[1-[5-[2,3,4-trimethyl-5-[5-(1-methylcyclopropyl)pentyl]phenyl]pentyl]cyclopropyl] formate;[1-[5-[2,3,6-trimethyl-5-[5-(1-methylcyclopropyl)pentyl]phenyl]pentyl]cyclopropyl] formate is CC1(CCCCCCc2cc(O)cc(CCCCC3(OC=O)CC3)c2)CC1.CC1(CCCCCCc2ccc(O)c(CCCCC3(OC=O)CC3)c2)CC1.CC1(CCCCCc2cc(CCCCCC3(OC=O)CC3)c(O)c(O)c2O)CC1.CC1(CCCCCc2cc(O)c(O)c(CCCCCC3(OC=O)CC3)c2O)CC1.Cc1c(CCCCCC2(C)CC2)cc(CCCCCC2(OC=O)CC2)c(C)c1C.Cc1cc(CCCCCC2(C)CC2)c(C)c(CCCCCC2(OC=O)CC2)c1C.Cc1cc(CCCCCCC2(C)CC2)cc(CCCCC2(OC=O)CC2)c1.Cc1ccc(CCCCCCC2(C)CC2)cc1CCCCC1(OC=O)CC1.
What is the InChIKey of [1-[4-[2-hydroxy-5-[6-(1-methylcyclopropyl)hexyl]phenyl]butyl]cyclopropyl] formate;[1-[4-[3-hydroxy-5-[6-(1-methylcyclopropyl)hexyl]phenyl]butyl]cyclopropyl] formate;[1-[4-[2-methyl-5-[6-(1-methylcyclopropyl)hexyl]phenyl]butyl]cyclopropyl] formate;[1-[4-[3-methyl-5-[6-(1-methylcyclopropyl)hexyl]phenyl]butyl]cyclopropyl] formate;[1-[5-[2,3,4-trihydroxy-5-[5-(1-methylcyclopropyl)pentyl]phenyl]pentyl]cyclopropyl] formate;[1-[5-[2,3,6-trihydroxy-5-[5-(1-methylcyclopropyl)pentyl]phenyl]pentyl]cyclopropyl] formate;[1-[5-[2,3,4-trimethyl-5-[5-(1-methylcyclopropyl)pentyl]phenyl]pentyl]cyclopropyl] formate;[1-[5-[2,3,6-trimethyl-5-[5-(1-methylcyclopropyl)pentyl]phenyl]pentyl]cyclopropyl] formate?
The InChIKey is OHIQGHGNOFXXAT-UHFFFAOYSA-N. The full InChI is InChI=1S/2C27H42O2.2C25H38O2.2C24H36O5.2C24H36O3/c1-21-22(2)24(11-7-5-9-13-26(4)15-16-26)19-25(23(21)3)12-8-6-10-14-27(17-18-27)29-20-28;1-21-19-24(11-7-5-9-13-26(4)15-16-26)23(3)25(22(21)2)12-8-6-10-14-27(17-18-27)29-20-28;1-21-11-12-22(9-5-3-4-7-13-24(2)15-16-24)19-23(21)10-6-8-14-25(17-18-25)27-20-26;1-21-17-22(9-5-3-4-7-11-24(2)13-14-24)19-23(18-21)10-6-8-12-25(15-16-25)27-20-26;1-23(12-13-23)10-6-2-4-8-18-16-20(26)22(28)19(21(18)27)9-5-3-7-11-24(14-15-24)29-17-25;1-23(12-13-23)10-6-2-4-8-18-16-19(21(27)22(28)20(18)26)9-5-3-7-11-24(14-15-24)29-17-25;1-23(14-15-23)12-6-3-2-4-8-20-10-11-22(26)21(18-20)9-5-7-13-24(16-17-24)27-19-25;1-23(12-13-23)10-6-3-2-4-8-20-16-21(18-22(26)17-20)9-5-7-11-24(14-15-24)27-19-25/h2*19-20H,5-18H2,1-4H3;11-12,19-20H,3-10,13-18H2,1-2H3;17-20H,3-16H2,1-2H3;2*16-17,26-28H,2-15H2,1H3;10-11,18-19,26H,2-9,12-17H2,1H3;16-19,26H,2-15H2,1H3.
What are the key properties of [1-[4-[2-hydroxy-5-[6-(1-methylcyclopropyl)hexyl]phenyl]butyl]cyclopropyl] formate;[1-[4-[3-hydroxy-5-[6-(1-methylcyclopropyl)hexyl]phenyl]butyl]cyclopropyl] formate;[1-[4-[2-methyl-5-[6-(1-methylcyclopropyl)hexyl]phenyl]butyl]cyclopropyl] formate;[1-[4-[3-methyl-5-[6-(1-methylcyclopropyl)hexyl]phenyl]butyl]cyclopropyl] formate;[1-[5-[2,3,4-trihydroxy-5-[5-(1-methylcyclopropyl)pentyl]phenyl]pentyl]cyclopropyl] formate;[1-[5-[2,3,6-trihydroxy-5-[5-(1-methylcyclopropyl)pentyl]phenyl]pentyl]cyclopropyl] formate;[1-[5-[2,3,4-trimethyl-5-[5-(1-methylcyclopropyl)pentyl]phenyl]pentyl]cyclopropyl] formate;[1-[5-[2,3,6-trimethyl-5-[5-(1-methylcyclopropyl)pentyl]phenyl]pentyl]cyclopropyl] formate?
[1-[4-[2-hydroxy-5-[6-(1-methylcyclopropyl)hexyl]phenyl]butyl]cyclopropyl] formate;[1-[4-[3-hydroxy-5-[6-(1-methylcyclopropyl)hexyl]phenyl]butyl]cyclopropyl] formate;[1-[4-[2-methyl-5-[6-(1-methylcyclopropyl)hexyl]phenyl]butyl]cyclopropyl] formate;[1-[4-[3-methyl-5-[6-(1-methylcyclopropyl)hexyl]phenyl]butyl]cyclopropyl] formate;[1-[5-[2,3,4-trihydroxy-5-[5-(1-methylcyclopropyl)pentyl]phenyl]pentyl]cyclopropyl] formate;[1-[5-[2,3,6-trihydroxy-5-[5-(1-methylcyclopropyl)pentyl]phenyl]pentyl]cyclopropyl] formate;[1-[5-[2,3,4-trimethyl-5-[5-(1-methylcyclopropyl)pentyl]phenyl]pentyl]cyclopropyl] formate;[1-[5-[2,3,6-trimethyl-5-[5-(1-methylcyclopropyl)pentyl]phenyl]pentyl]cyclopropyl] formate has a molecular weight of 3092.61 g/mol, XLogP of 51.30, 112 rotatable bonds, 8 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[4-[2-hydroxy-5-[6-(1-methylcyclopropyl)hexyl]phenyl]butyl]cyclopropyl] formate;[1-[4-[3-hydroxy-5-[6-(1-methylcyclopropyl)hexyl]phenyl]butyl]cyclopropyl] formate;[1-[4-[2-methyl-5-[6-(1-methylcyclopropyl)hexyl]phenyl]butyl]cyclopropyl] formate;[1-[4-[3-methyl-5-[6-(1-methylcyclopropyl)hexyl]phenyl]butyl]cyclopropyl] formate;[1-[5-[2,3,4-trihydroxy-5-[5-(1-methylcyclopropyl)pentyl]phenyl]pentyl]cyclopropyl] formate;[1-[5-[2,3,6-trihydroxy-5-[5-(1-methylcyclopropyl)pentyl]phenyl]pentyl]cyclopropyl] formate;[1-[5-[2,3,4-trimethyl-5-[5-(1-methylcyclopropyl)pentyl]phenyl]pentyl]cyclopropyl] formate;[1-[5-[2,3,6-trimethyl-5-[5-(1-methylcyclopropyl)pentyl]phenyl]pentyl]cyclopropyl] formate is sourced from PubChem (CID 159994307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).