1,1-dicyclopentyl-3,4-dihydro-2H-naphthalen-2-ol

Systemtic Name: 1,1-dicyclopentyl-3,4-dihydro-2H-naphthalen-2-ol Openeye Name: 1,1-dicyclopentyltetralin-2-ol CAS Name: 1,1-dicyclopentyl-3,4-dihydro-2H-naphthalen-2-ol IUPAC Name: 1,1-dicyclopentyl-3,4-dihydro-2H-naphthalen-2-ol Traditional Name: 1,1-dicyclopentyltetralin-2-ol Formula: C20H28O MolecularWeight: 284.43572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2(C(CCC3=CC=CC=C32)O)C4CCCC4

Isomeric SMILES

C1CCC(C1)C2(C(CCC3=CC=CC=C32)O)C4CCCC4

InChI

InChI=1S/C20H28O/c21-19-14-13-15-7-1-6-12-18(15)20(19,16-8-2-3-9-16)17-10-4-5-11-17/h1,6-7,12,16-17,19,21H,2-5,8-11,13-14H2