[3-(2-methylnaphthalen-1-yl)phenyl]methanol

Systemtic Name: [3-(2-methylnaphthalen-1-yl)phenyl]methanol Openeye Name: [3-(2-methyl-1-naphthyl)phenyl]methanol CAS Name: [3-(2-methyl-1-naphthalenyl)phenyl]methanol IUPAC Name: [3-(2-methylnaphthalen-1-yl)phenyl]methanol Traditional Name: [3-(2-methyl-1-naphthyl)phenyl]methanol Formula: C18H16O MolecularWeight: 248.31904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)C3=CC(=CC=C3)CO

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)C3=CC(=CC=C3)CO

InChI

InChI=1S/C18H16O/c1-13-9-10-15-6-2-3-8-17(15)18(13)16-7-4-5-14(11-16)12-19/h2-11,19H,12H2,1H3