1-[(4-methylphenyl)methyl]naphthalen-2-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

CC1=CC=C(C=C1)CC2=C(C=CC3=CC=CC=C32)O

InChI

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