2-(phenylmethyl)-3,4-dihydro-1H-naphthalen-2-ol

Systemtic Name: 2-(phenylmethyl)-3,4-dihydro-1H-naphthalen-2-ol Openeye Name: 2-benzyltetralin-2-ol CAS Name: 2-(phenylmethyl)-3,4-dihydro-1H-naphthalen-2-ol IUPAC Name: 2-benzyl-3,4-dihydro-1H-naphthalen-2-ol Traditional Name: 2-benzyltetralin-2-ol Formula: C17H18O MolecularWeight: 238.32422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2=CC=CC=C21)(CC3=CC=CC=C3)O

Isomeric SMILES

C1CC(CC2=CC=CC=C21)(CC3=CC=CC=C3)O

InChI

InChI=1S/C17H18O/c18-17(12-14-6-2-1-3-7-14)11-10-15-8-4-5-9-16(15)13-17/h1-9,18H,10-13H2