(E)-3-[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]-2-phenyl-prop-2-enoate

Systemtic Name: (E)-3-[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]-2-phenyl-prop-2-enoate Openeye Name: (E)-2-phenyl-3-[2-(p-tolylmethoxy)-1-naphthyl]prop-2-enoate CAS Name: (E)-3-[2-[(4-methylphenyl)methoxy]-1-naphthalenyl]-2-phenyl-2-propenoate IUPAC Name: (E)-3-[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]-2-phenylprop-2-enoate Traditional Name: (E)-3-[2-(4-methylbenzyl)oxy-1-naphthyl]-2-phenyl-acrylate Formula: C27H21O3- MolecularWeight: 393.45384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=C(C4=CC=CC=C4)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)/C=C(\C4=CC=CC=C4)/C(=O)[O-]

InChI

InChI=1S/C27H22O3/c1-19-11-13-20(14-12-19)18-30-26-16-15-22-9-5-6-10-23(22)25(26)17-24(27(28)29)21-7-3-2-4-8-21/h2-17H,18H2,1H3,(H,28,29)/p-1/b24-17+