(3-methylphenyl)-naphthalen-1-yl-methanol

Systemtic Name: (3-methylphenyl)-naphthalen-1-yl-methanol Openeye Name: m-tolyl(1-naphthyl)methanol CAS Name: (3-methylphenyl)-(1-naphthalenyl)methanol IUPAC Name: (3-methylphenyl)-naphthalen-1-ylmethanol Traditional Name: m-tolyl(1-naphthyl)methanol Formula: C18H16O MolecularWeight: 248.31904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=CC=CC3=CC=CC=C32)O

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=CC=CC3=CC=CC=C32)O

InChI

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