3-cyclopentyl-2-(3-cyclopentyl-1-oxidanyl-5,6,7,8-tetrahydronaphthalen-2-yl)-5,6,7,8-tetrahydronaphthalen-1-ol

Systemtic Name: 3-cyclopentyl-2-(3-cyclopentyl-1-oxidanyl-5,6,7,8-tetrahydronaphthalen-2-yl)-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: 7-cyclopentyl-6-(7-cyclopentyl-5-hydroxy-tetralin-6-yl)tetralin-5-ol CAS Name: 3-cyclopentyl-2-(3-cyclopentyl-1-hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl)-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: 3-cyclopentyl-2-(3-cyclopentyl-1-hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl)-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: 7-cyclopentyl-6-(7-cyclopentyl-5-hydroxy-tetralin-6-yl)tetralin-5-ol Formula: C30H38O2 MolecularWeight: 430.62152

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC3=C(CCCC3)C(=C2C4=C(C5=C(CCCC5)C=C4C6CCCC6)O)O

Isomeric SMILES

C1CCC(C1)C2=CC3=C(CCCC3)C(=C2C4=C(C5=C(CCCC5)C=C4C6CCCC6)O)O

InChI

InChI=1S/C30H38O2/c31-29-23-15-7-5-13-21(23)17-25(19-9-1-2-10-19)27(29)28-26(20-11-3-4-12-20)18-22-14-6-8-16-24(22)30(28)32/h17-20,31-32H,1-16H2