2-(1-phenylethyl)naphthalen-1-ol

Systemtic Name: 2-(1-phenylethyl)naphthalen-1-ol Openeye Name: 2-(1-phenylethyl)naphthalen-1-ol CAS Name: 2-(1-phenylethyl)-1-naphthalenol IUPAC Name: 2-(1-phenylethyl)naphthalen-1-ol Traditional Name: 2-(1-phenylethyl)-1-naphthol Formula: C18H16O MolecularWeight: 248.31904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=C(C3=CC=CC=C3C=C2)O

Isomeric SMILES

CC(C1=CC=CC=C1)C2=C(C3=CC=CC=C3C=C2)O

InChI

InChI=1S/C18H16O/c1-13(14-7-3-2-4-8-14)16-12-11-15-9-5-6-10-17(15)18(16)19/h2-13,19H,1H3