(3R,5Z)-5-[(2E)-2-[(1S,3aS,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-6-methylidenecyclohexane-1,1,3-triol

C28H44O3 — CID 87805756

IUPAC(3R,5Z)-5-[(2E)-2-[(1S,3aS,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-6-methylidenecyclohexane-1,1,3-triol
SMILESC=C1/C(=C\C=C2/CCC[C@@]3(C)[C@H]2CC[C@H]3[C@H](C)/C=C/[C@H](C)C(C)C)C[C@@H](O)CC1(O)O
InChIInChI=1S/C28H44O3/c1-18(2)19(3)9-10-20(4)25-13-14-26-22(8-7-15-27(25,26)6)11-12-23-16-24(29)17-28(30,31)21(23)5/h9-12,18-20,24-26,29-31H,5,7-8,13-17H2,1-4,6H3/b10-9+,22-11+,23-12-/t19-,20+,24+,25-,26-,27+/m0/s1
InChIKeyYRYCSIGHPLVYMJ-SOJAQKDISA-N
MW428.66 g/mol
LogP5.93
Rot. Bonds5

About (3R,5Z)-5-[(2E)-2-[(1S,3aS,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-6-methylidenecyclohexane-1,1,3-triol

(3R,5Z)-5-[(2E)-2-[(1S,3aS,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-6-methylidenecyclohexane-1,1,3-triol (PubChem CID 87805756) has the molecular formula C28H44O3 and a molecular weight of 428.66 g/mol. Its IUPAC name is (3R,5Z)-5-[(2E)-2-[(1S,3aS,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-6-methylidenecyclohexane-1,1,3-triol.

Molecular Properties

Compound Name(3R,5Z)-5-[(2E)-2-[(1S,3aS,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-6-methylidenecyclohexane-1,1,3-triol
PubChem CID87805756
Molecular FormulaC28H44O3
Molecular Weight428.66 g/mol
Exact Mass428.33
IUPAC Name(3R,5Z)-5-[(2E)-2-[(1S,3aS,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-6-methylidenecyclohexane-1,1,3-triol
SMILESC=C1/C(=C\C=C2/CCC[C@@]3(C)[C@H]2CC[C@H]3[C@H](C)/C=C/[C@H](C)C(C)C)C[C@@H](O)CC1(O)O
InChIInChI=1S/C28H44O3/c1-18(2)19(3)9-10-20(4)25-13-14-26-22(8-7-15-27(25,26)6)11-12-23-16-24(29)17-28(30,31)21(23)5/h9-12,18-20,24-26,29-31H,5,7-8,13-17H2,1-4,6H3/b10-9+,22-11+,23-12-/t19-,20+,24+,25-,26-,27+/m0/s1
InChIKeyYRYCSIGHPLVYMJ-SOJAQKDISA-N
XLogP5.93
TPSA60.69 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500428.66
LogP ≤ 55.93
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze (3R,5Z)-5-[(2E)-2-[(1S,3aS,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-6-methylidenecyclohexane-1,1,3-triol 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

Frequently Asked Questions

What is the IUPAC name of (3R,5Z)-5-[(2E)-2-[(1S,3aS,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-6-methylidenecyclohexane-1,1,3-triol?
The IUPAC name of (3R,5Z)-5-[(2E)-2-[(1S,3aS,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-6-methylidenecyclohexane-1,1,3-triol (CID 87805756) is (3R,5Z)-5-[(2E)-2-[(1S,3aS,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-6-methylidenecyclohexane-1,1,3-triol.
What is the SMILES notation for (3R,5Z)-5-[(2E)-2-[(1S,3aS,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-6-methylidenecyclohexane-1,1,3-triol?
The canonical SMILES for (3R,5Z)-5-[(2E)-2-[(1S,3aS,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-6-methylidenecyclohexane-1,1,3-triol is C=C1/C(=C\C=C2/CCC[C@@]3(C)[C@H]2CC[C@H]3[C@H](C)/C=C/[C@H](C)C(C)C)C[C@@H](O)CC1(O)O.
What is the InChIKey of (3R,5Z)-5-[(2E)-2-[(1S,3aS,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-6-methylidenecyclohexane-1,1,3-triol?
The InChIKey is YRYCSIGHPLVYMJ-SOJAQKDISA-N. The full InChI is InChI=1S/C28H44O3/c1-18(2)19(3)9-10-20(4)25-13-14-26-22(8-7-15-27(25,26)6)11-12-23-16-24(29)17-28(30,31)21(23)5/h9-12,18-20,24-26,29-31H,5,7-8,13-17H2,1-4,6H3/b10-9+,22-11+,23-12-/t19-,20+,24+,25-,26-,27+/m0/s1.
What are the key properties of (3R,5Z)-5-[(2E)-2-[(1S,3aS,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-6-methylidenecyclohexane-1,1,3-triol?
(3R,5Z)-5-[(2E)-2-[(1S,3aS,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-6-methylidenecyclohexane-1,1,3-triol has a molecular weight of 428.66 g/mol, XLogP of 5.93, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,5Z)-5-[(2E)-2-[(1S,3aS,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-6-methylidenecyclohexane-1,1,3-triol is sourced from PubChem (CID 87805756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).