4-methoxy-6-(phenylmethyl)naphthalen-1-ol

Systemtic Name: 4-methoxy-6-(phenylmethyl)naphthalen-1-ol Openeye Name: 6-benzyl-4-methoxy-naphthalen-1-ol CAS Name: 4-methoxy-6-(phenylmethyl)-1-naphthalenol IUPAC Name: 6-benzyl-4-methoxynaphthalen-1-ol Traditional Name: 6-benzyl-4-methoxy-1-naphthol Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C=CC2=C(C=C1)O)CC3=CC=CC=C3

Isomeric SMILES

COC1=C2C=C(C=CC2=C(C=C1)O)CC3=CC=CC=C3

InChI

InChI=1S/C18H16O2/c1-20-18-10-9-17(19)15-8-7-14(12-16(15)18)11-13-5-3-2-4-6-13/h2-10,12,19H,11H2,1H3