(1R)-4-[(7E,11E,13E,15E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-7,11,13,15-tetraen-1,17-diynyl]-3,5,5-trimethylcyclohex-3-en-1-ol

C40H58O2 — CID 171392485

IUPAC(1R)-4-[(7E,11E,13E,15E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-7,11,13,15-tetraen-1,17-diynyl]-3,5,5-trimethylcyclohex-3-en-1-ol
SMILESCC1=C(C#C/C(C)=C/C=C/C(C)=C/CC/C=C(\C)CCCC(C)C#CC2=C(C)C[C@@H](O)CC2(C)C)C(C)(C)C[C@H](O)C1
InChIInChI=1S/C40H58O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h13,15-17,19,32,35-36,41-42H,11-12,14,18,20,25-28H2,1-10H3/b17-13+,29-15+,30-16+,31-19+/t32?,35-,36-/m1/s1
InChIKeyKPTIUZDFAXKLFC-BMCLLIQSSA-N
MW570.90 g/mol
LogP9.97
Rot. Bonds9

About (1R)-4-[(7E,11E,13E,15E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-7,11,13,15-tetraen-1,17-diynyl]-3,5,5-trimethylcyclohex-3-en-1-ol

(1R)-4-[(7E,11E,13E,15E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-7,11,13,15-tetraen-1,17-diynyl]-3,5,5-trimethylcyclohex-3-en-1-ol (PubChem CID 171392485) has the molecular formula C40H58O2 and a molecular weight of 570.90 g/mol. Its IUPAC name is (1R)-4-[(7E,11E,13E,15E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-7,11,13,15-tetraen-1,17-diynyl]-3,5,5-trimethylcyclohex-3-en-1-ol.

Molecular Properties

Compound Name(1R)-4-[(7E,11E,13E,15E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-7,11,13,15-tetraen-1,17-diynyl]-3,5,5-trimethylcyclohex-3-en-1-ol
PubChem CID171392485
Molecular FormulaC40H58O2
Molecular Weight570.90 g/mol
Exact Mass570.44
IUPAC Name(1R)-4-[(7E,11E,13E,15E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-7,11,13,15-tetraen-1,17-diynyl]-3,5,5-trimethylcyclohex-3-en-1-ol
SMILESCC1=C(C#C/C(C)=C/C=C/C(C)=C/CC/C=C(\C)CCCC(C)C#CC2=C(C)C[C@@H](O)CC2(C)C)C(C)(C)C[C@H](O)C1
InChIInChI=1S/C40H58O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h13,15-17,19,32,35-36,41-42H,11-12,14,18,20,25-28H2,1-10H3/b17-13+,29-15+,30-16+,31-19+/t32?,35-,36-/m1/s1
InChIKeyKPTIUZDFAXKLFC-BMCLLIQSSA-N
XLogP9.97
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms42
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500570.90
LogP ≤ 59.97
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'}, {'alert_name': 'polyene', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze (1R)-4-[(7E,11E,13E,15E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-7,11,13,15-tetraen-1,17-diynyl]-3,5,5-trimethylcyclohex-3-en-1-ol with MolForge

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Frequently Asked Questions

What is the IUPAC name of (1R)-4-[(7E,11E,13E,15E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-7,11,13,15-tetraen-1,17-diynyl]-3,5,5-trimethylcyclohex-3-en-1-ol?
The IUPAC name of (1R)-4-[(7E,11E,13E,15E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-7,11,13,15-tetraen-1,17-diynyl]-3,5,5-trimethylcyclohex-3-en-1-ol (CID 171392485) is (1R)-4-[(7E,11E,13E,15E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-7,11,13,15-tetraen-1,17-diynyl]-3,5,5-trimethylcyclohex-3-en-1-ol.
What is the SMILES notation for (1R)-4-[(7E,11E,13E,15E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-7,11,13,15-tetraen-1,17-diynyl]-3,5,5-trimethylcyclohex-3-en-1-ol?
The canonical SMILES for (1R)-4-[(7E,11E,13E,15E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-7,11,13,15-tetraen-1,17-diynyl]-3,5,5-trimethylcyclohex-3-en-1-ol is CC1=C(C#C/C(C)=C/C=C/C(C)=C/CC/C=C(\C)CCCC(C)C#CC2=C(C)C[C@@H](O)CC2(C)C)C(C)(C)C[C@H](O)C1.
What is the InChIKey of (1R)-4-[(7E,11E,13E,15E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-7,11,13,15-tetraen-1,17-diynyl]-3,5,5-trimethylcyclohex-3-en-1-ol?
The InChIKey is KPTIUZDFAXKLFC-BMCLLIQSSA-N. The full InChI is InChI=1S/C40H58O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h13,15-17,19,32,35-36,41-42H,11-12,14,18,20,25-28H2,1-10H3/b17-13+,29-15+,30-16+,31-19+/t32?,35-,36-/m1/s1.
What are the key properties of (1R)-4-[(7E,11E,13E,15E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-7,11,13,15-tetraen-1,17-diynyl]-3,5,5-trimethylcyclohex-3-en-1-ol?
(1R)-4-[(7E,11E,13E,15E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-7,11,13,15-tetraen-1,17-diynyl]-3,5,5-trimethylcyclohex-3-en-1-ol has a molecular weight of 570.90 g/mol, XLogP of 9.97, 9 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-4-[(7E,11E,13E,15E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-7,11,13,15-tetraen-1,17-diynyl]-3,5,5-trimethylcyclohex-3-en-1-ol is sourced from PubChem (CID 171392485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).