(1S,4R,5R)-4-[(3S,5Z,7S,12S,13E,16S)-18-[(1R,4R,5S)-4-hydroxy-2,2,5-trimethylcyclohexyl]-3,7,12,16-tetramethyloctadeca-5,13-dienyl]-3,3,5-trimethylcyclohexan-1-ol

C40H74O2 — CID 133053544

IUPAC(1S,4R,5R)-4-[(3S,5Z,7S,12S,13E,16S)-18-[(1R,4R,5S)-4-hydroxy-2,2,5-trimethylcyclohexyl]-3,7,12,16-tetramethyloctadeca-5,13-dienyl]-3,3,5-trimethylcyclohexan-1-ol
SMILESC[C@H](C/C=C\[C@@H](C)CCCC[C@H](C)/C=C/C[C@@H](C)CC[C@@H]1C[C@H](C)[C@H](O)CC1(C)C)CC[C@@H]1[C@H](C)C[C@H](O)CC1(C)C
InChIInChI=1S/C40H74O2/c1-29(17-13-19-31(3)21-23-35-25-34(6)38(42)28-39(35,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-37-33(5)26-36(41)27-40(37,9)10/h13-14,17-18,29-38,41-42H,11-12,15-16,19-28H2,1-10H3/b17-13+,18-14-/t29-,30-,31+,32+,33+,34-,35+,36-,37+,38+/m0/s1
InChIKeyKHMCIWSZXCTVAB-FCKNEYOHSA-N
MW587.03 g/mol
LogP11.41
Rot. Bonds17

About (1S,4R,5R)-4-[(3S,5Z,7S,12S,13E,16S)-18-[(1R,4R,5S)-4-hydroxy-2,2,5-trimethylcyclohexyl]-3,7,12,16-tetramethyloctadeca-5,13-dienyl]-3,3,5-trimethylcyclohexan-1-ol

(1S,4R,5R)-4-[(3S,5Z,7S,12S,13E,16S)-18-[(1R,4R,5S)-4-hydroxy-2,2,5-trimethylcyclohexyl]-3,7,12,16-tetramethyloctadeca-5,13-dienyl]-3,3,5-trimethylcyclohexan-1-ol (PubChem CID 133053544) has the molecular formula C40H74O2 and a molecular weight of 587.03 g/mol. Its IUPAC name is (1S,4R,5R)-4-[(3S,5Z,7S,12S,13E,16S)-18-[(1R,4R,5S)-4-hydroxy-2,2,5-trimethylcyclohexyl]-3,7,12,16-tetramethyloctadeca-5,13-dienyl]-3,3,5-trimethylcyclohexan-1-ol.

Molecular Properties

Compound Name(1S,4R,5R)-4-[(3S,5Z,7S,12S,13E,16S)-18-[(1R,4R,5S)-4-hydroxy-2,2,5-trimethylcyclohexyl]-3,7,12,16-tetramethyloctadeca-5,13-dienyl]-3,3,5-trimethylcyclohexan-1-ol
PubChem CID133053544
Molecular FormulaC40H74O2
Molecular Weight587.03 g/mol
Exact Mass586.57
IUPAC Name(1S,4R,5R)-4-[(3S,5Z,7S,12S,13E,16S)-18-[(1R,4R,5S)-4-hydroxy-2,2,5-trimethylcyclohexyl]-3,7,12,16-tetramethyloctadeca-5,13-dienyl]-3,3,5-trimethylcyclohexan-1-ol
SMILESC[C@H](C/C=C\[C@@H](C)CCCC[C@H](C)/C=C/C[C@@H](C)CC[C@@H]1C[C@H](C)[C@H](O)CC1(C)C)CC[C@@H]1[C@H](C)C[C@H](O)CC1(C)C
InChIInChI=1S/C40H74O2/c1-29(17-13-19-31(3)21-23-35-25-34(6)38(42)28-39(35,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-37-33(5)26-36(41)27-40(37,9)10/h13-14,17-18,29-38,41-42H,11-12,15-16,19-28H2,1-10H3/b17-13+,18-14-/t29-,30-,31+,32+,33+,34-,35+,36-,37+,38+/m0/s1
InChIKeyKHMCIWSZXCTVAB-FCKNEYOHSA-N
XLogP11.41
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds17
Heavy Atoms42
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500587.03
LogP ≤ 511.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze (1S,4R,5R)-4-[(3S,5Z,7S,12S,13E,16S)-18-[(1R,4R,5S)-4-hydroxy-2,2,5-trimethylcyclohexyl]-3,7,12,16-tetramethyloctadeca-5,13-dienyl]-3,3,5-trimethylcyclohexan-1-ol with MolForge

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Frequently Asked Questions

What is the IUPAC name of (1S,4R,5R)-4-[(3S,5Z,7S,12S,13E,16S)-18-[(1R,4R,5S)-4-hydroxy-2,2,5-trimethylcyclohexyl]-3,7,12,16-tetramethyloctadeca-5,13-dienyl]-3,3,5-trimethylcyclohexan-1-ol?
The IUPAC name of (1S,4R,5R)-4-[(3S,5Z,7S,12S,13E,16S)-18-[(1R,4R,5S)-4-hydroxy-2,2,5-trimethylcyclohexyl]-3,7,12,16-tetramethyloctadeca-5,13-dienyl]-3,3,5-trimethylcyclohexan-1-ol (CID 133053544) is (1S,4R,5R)-4-[(3S,5Z,7S,12S,13E,16S)-18-[(1R,4R,5S)-4-hydroxy-2,2,5-trimethylcyclohexyl]-3,7,12,16-tetramethyloctadeca-5,13-dienyl]-3,3,5-trimethylcyclohexan-1-ol.
What is the SMILES notation for (1S,4R,5R)-4-[(3S,5Z,7S,12S,13E,16S)-18-[(1R,4R,5S)-4-hydroxy-2,2,5-trimethylcyclohexyl]-3,7,12,16-tetramethyloctadeca-5,13-dienyl]-3,3,5-trimethylcyclohexan-1-ol?
The canonical SMILES for (1S,4R,5R)-4-[(3S,5Z,7S,12S,13E,16S)-18-[(1R,4R,5S)-4-hydroxy-2,2,5-trimethylcyclohexyl]-3,7,12,16-tetramethyloctadeca-5,13-dienyl]-3,3,5-trimethylcyclohexan-1-ol is C[C@H](C/C=C\[C@@H](C)CCCC[C@H](C)/C=C/C[C@@H](C)CC[C@@H]1C[C@H](C)[C@H](O)CC1(C)C)CC[C@@H]1[C@H](C)C[C@H](O)CC1(C)C.
What is the InChIKey of (1S,4R,5R)-4-[(3S,5Z,7S,12S,13E,16S)-18-[(1R,4R,5S)-4-hydroxy-2,2,5-trimethylcyclohexyl]-3,7,12,16-tetramethyloctadeca-5,13-dienyl]-3,3,5-trimethylcyclohexan-1-ol?
The InChIKey is KHMCIWSZXCTVAB-FCKNEYOHSA-N. The full InChI is InChI=1S/C40H74O2/c1-29(17-13-19-31(3)21-23-35-25-34(6)38(42)28-39(35,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-37-33(5)26-36(41)27-40(37,9)10/h13-14,17-18,29-38,41-42H,11-12,15-16,19-28H2,1-10H3/b17-13+,18-14-/t29-,30-,31+,32+,33+,34-,35+,36-,37+,38+/m0/s1.
What are the key properties of (1S,4R,5R)-4-[(3S,5Z,7S,12S,13E,16S)-18-[(1R,4R,5S)-4-hydroxy-2,2,5-trimethylcyclohexyl]-3,7,12,16-tetramethyloctadeca-5,13-dienyl]-3,3,5-trimethylcyclohexan-1-ol?
(1S,4R,5R)-4-[(3S,5Z,7S,12S,13E,16S)-18-[(1R,4R,5S)-4-hydroxy-2,2,5-trimethylcyclohexyl]-3,7,12,16-tetramethyloctadeca-5,13-dienyl]-3,3,5-trimethylcyclohexan-1-ol has a molecular weight of 587.03 g/mol, XLogP of 11.41, 17 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,4R,5R)-4-[(3S,5Z,7S,12S,13E,16S)-18-[(1R,4R,5S)-4-hydroxy-2,2,5-trimethylcyclohexyl]-3,7,12,16-tetramethyloctadeca-5,13-dienyl]-3,3,5-trimethylcyclohexan-1-ol is sourced from PubChem (CID 133053544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).