6-cyclopentyl-4-[(6-cyclopentyl-3,3-dimethyl-5-oxidanyl-1,2-dihydroinden-4-yl)methyl]-3,3-dimethyl-1,2-dihydroinden-5-ol

Systemtic Name: 6-cyclopentyl-4-[(6-cyclopentyl-3,3-dimethyl-5-oxidanyl-1,2-dihydroinden-4-yl)methyl]-3,3-dimethyl-1,2-dihydroinden-5-ol Openeye Name: 6-cyclopentyl-4-[(6-cyclopentyl-5-hydroxy-3,3-dimethyl-indan-4-yl)methyl]-3,3-dimethyl-indan-5-ol CAS Name: 6-cyclopentyl-4-[(6-cyclopentyl-5-hydroxy-3,3-dimethyl-1,2-dihydroinden-4-yl)methyl]-3,3-dimethyl-1,2-dihydroinden-5-ol IUPAC Name: 6-cyclopentyl-4-[(6-cyclopentyl-5-hydroxy-3,3-dimethyl-1,2-dihydroinden-4-yl)methyl]-3,3-dimethyl-1,2-dihydroinden-5-ol Traditional Name: 6-cyclopentyl-4-[(6-cyclopentyl-5-hydroxy-3,3-dimethyl-indan-4-yl)methyl]-3,3-dimethyl-indan-5-ol Formula: C33H44O2 MolecularWeight: 472.70126

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=CC(=C(C(=C21)CC3=C4C(=CC(=C3O)C5CCCC5)CCC4(C)C)O)C6CCCC6)C

Isomeric SMILES

CC1(CCC2=CC(=C(C(=C21)CC3=C4C(=CC(=C3O)C5CCCC5)CCC4(C)C)O)C6CCCC6)C

InChI

InChI=1S/C33H44O2/c1-32(2)15-13-22-17-24(20-9-5-6-10-20)30(34)26(28(22)32)19-27-29-23(14-16-33(29,3)4)18-25(31(27)35)21-11-7-8-12-21/h17-18,20-21,34-35H,5-16,19H2,1-4H3