1-methoxy-8-(phenylmethyl)naphthalene

Systemtic Name: 1-methoxy-8-(phenylmethyl)naphthalene Openeye Name: 1-benzyl-8-methoxy-naphthalene CAS Name: 1-methoxy-8-(phenylmethyl)naphthalene IUPAC Name: 1-benzyl-8-methoxynaphthalene Traditional Name: 1-benzyl-8-methoxy-naphthalene Formula: C18H16O MolecularWeight: 248.31904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1C(=CC=C2)CC3=CC=CC=C3

InChI

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