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

Systemtic Name: 1-phenyl-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 1-phenyltetralin-1-ol CAS Name: 1-phenyl-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 1-phenyl-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 1-phenyltetralin-1-ol Formula: C16H16O MolecularWeight: 224.29764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1)(C3=CC=CC=C3)O

Isomeric SMILES

C1CC2=CC=CC=C2C(C1)(C3=CC=CC=C3)O

InChI

InChI=1S/C16H16O/c17-16(14-9-2-1-3-10-14)12-6-8-13-7-4-5-11-15(13)16/h1-5,7,9-11,17H,6,8,12H2