(1R,5Z)-5-[(2E)-2-[(1R,7aR)-7a-methyl-1-[(E,6S)-1,1,1-trifluoro-2,10-dihydroxy-6,10-dimethyl-2-(trifluoromethyl)undec-3-en-6-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol

C33H48F6O4 — CID 143322777

About (1R,5Z)-5-[(2E)-2-[(1R,7aR)-7a-methyl-1-[(E,6S)-1,1,1-trifluoro-2,10-dihydroxy-6,10-dimethyl-2-(trifluoromethyl)undec-3-en-6-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol

(1R,5Z)-5-[(2E)-2-[(1R,7aR)-7a-methyl-1-[(E,6S)-1,1,1-trifluoro-2,10-dihydroxy-6,10-dimethyl-2-(trifluoromethyl)undec-3-en-6-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol (PubChem CID 143322777) has the molecular formula C33H48F6O4 and a molecular weight of 622.73 g/mol. Its IUPAC name is (1R,5Z)-5-[(2E)-2-[(1R,7aR)-7a-methyl-1-[(E,6S)-1,1,1-trifluoro-2,10-dihydroxy-6,10-dimethyl-2-(trifluoromethyl)undec-3-en-6-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol.

Molecular Properties

• Compound Name: (1R,5Z)-5-[(2E)-2-[(1R,7aR)-7a-methyl-1-[(E,6S)-1,1,1-trifluoro-2,10-dihydroxy-6,10-dimethyl-2-(trifluoromethyl)undec-3-en-6-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol
• PubChem CID: 143322777
• Molecular Formula: C33H48F6O4
• Molecular Weight: 622.73 g/mol
• Exact Mass: 622.35
• IUPAC Name: (1R,5Z)-5-[(2E)-2-[(1R,7aR)-7a-methyl-1-[(E,6S)-1,1,1-trifluoro-2,10-dihydroxy-6,10-dimethyl-2-(trifluoromethyl)undec-3-en-6-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol
• SMILES: C=C1/C(=C\C=C2/CCC[C@@]3(C)C2CC[C@@H]3[C@](C)(C/C=C/C(O)(C(F)(F)F)C(F)(F)F)CCCC(C)(C)O)C[C@@H](O)CC1O
• InChI: InChI=1S/C33H48F6O4/c1-21-23(19-24(40)20-26(21)41)11-10-22-9-6-17-30(5)25(22)12-13-27(30)29(4,15-7-14-28(2,3)42)16-8-18-31(43,32(34,35)36)33(37,38)39/h8,10-11,18,24-27,40-43H,1,6-7,9,12-17,19-20H2,2-5H3/b18-8+,22-10+,23-11-/t24-,25?,26?,27-,29+,30+/m1/s1
• InChIKey: NGCBFJZTDLNMNW-XPZDOWMZSA-N
• XLogP: 7.88
• TPSA: 80.92 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 4
• Rotatable Bonds: 9
• Heavy Atoms: 43
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	622.73
LogP ≤ 5	7.88
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (1R,5Z)-5-[(2E)-2-[(1R,7aR)-7a-methyl-1-[(E,6S)-1,1,1-trifluoro-2,10-dihydroxy-6,10-dimethyl-2-(trifluoromethyl)undec-3-en-6-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol?

The IUPAC name of (1R,5Z)-5-[(2E)-2-[(1R,7aR)-7a-methyl-1-[(E,6S)-1,1,1-trifluoro-2,10-dihydroxy-6,10-dimethyl-2-(trifluoromethyl)undec-3-en-6-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol (CID 143322777) is (1R,5Z)-5-[(2E)-2-[(1R,7aR)-7a-methyl-1-[(E,6S)-1,1,1-trifluoro-2,10-dihydroxy-6,10-dimethyl-2-(trifluoromethyl)undec-3-en-6-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol.

What is the SMILES notation for (1R,5Z)-5-[(2E)-2-[(1R,7aR)-7a-methyl-1-[(E,6S)-1,1,1-trifluoro-2,10-dihydroxy-6,10-dimethyl-2-(trifluoromethyl)undec-3-en-6-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol?

The canonical SMILES for (1R,5Z)-5-[(2E)-2-[(1R,7aR)-7a-methyl-1-[(E,6S)-1,1,1-trifluoro-2,10-dihydroxy-6,10-dimethyl-2-(trifluoromethyl)undec-3-en-6-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol is C=C1/C(=C\C=C2/CCC[C@@]3(C)C2CC[C@@H]3[C@](C)(C/C=C/C(O)(C(F)(F)F)C(F)(F)F)CCCC(C)(C)O)C[C@@H](O)CC1O.

What is the InChIKey of (1R,5Z)-5-[(2E)-2-[(1R,7aR)-7a-methyl-1-[(E,6S)-1,1,1-trifluoro-2,10-dihydroxy-6,10-dimethyl-2-(trifluoromethyl)undec-3-en-6-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol?

The InChIKey is NGCBFJZTDLNMNW-XPZDOWMZSA-N. The full InChI is InChI=1S/C33H48F6O4/c1-21-23(19-24(40)20-26(21)41)11-10-22-9-6-17-30(5)25(22)12-13-27(30)29(4,15-7-14-28(2,3)42)16-8-18-31(43,32(34,35)36)33(37,38)39/h8,10-11,18,24-27,40-43H,1,6-7,9,12-17,19-20H2,2-5H3/b18-8+,22-10+,23-11-/t24-,25?,26?,27-,29+,30+/m1/s1.

What are the key properties of (1R,5Z)-5-[(2E)-2-[(1R,7aR)-7a-methyl-1-[(E,6S)-1,1,1-trifluoro-2,10-dihydroxy-6,10-dimethyl-2-(trifluoromethyl)undec-3-en-6-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol?

(1R,5Z)-5-[(2E)-2-[(1R,7aR)-7a-methyl-1-[(E,6S)-1,1,1-trifluoro-2,10-dihydroxy-6,10-dimethyl-2-(trifluoromethyl)undec-3-en-6-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol has a molecular weight of 622.73 g/mol, XLogP of 7.88, 9 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for (1R,5Z)-5-[(2E)-2-[(1R,7aR)-7a-methyl-1-[(E,6S)-1,1,1-trifluoro-2,10-dihydroxy-6,10-dimethyl-2-(trifluoromethyl)undec-3-en-6-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol is sourced from PubChem (CID 143322777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).