6-methyl-2-(4-methylphenyl)naphthalen-1-ol

Systemtic Name: 6-methyl-2-(4-methylphenyl)naphthalen-1-ol Openeye Name: 6-methyl-2-(p-tolyl)naphthalen-1-ol CAS Name: 6-methyl-2-(4-methylphenyl)-1-naphthalenol IUPAC Name: 6-methyl-2-(4-methylphenyl)naphthalen-1-ol Traditional Name: 6-methyl-2-(p-tolyl)-1-naphthol Formula: C18H16O MolecularWeight: 248.31904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(C=C2)C=C(C=C3)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(C=C2)C=C(C=C3)C)O

InChI

InChI=1S/C18H16O/c1-12-3-6-14(7-4-12)16-10-8-15-11-13(2)5-9-17(15)18(16)19/h3-11,19H,1-2H3