(diphenylmethyl) (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate

Systemtic Name: (diphenylmethyl) (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate Openeye Name: benzhydryl (E)-3-(6-methoxy-2-naphthyl)prop-2-enoate CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-2-propenoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate Traditional Name: (E)-3-(6-methoxy-2-naphthyl)acrylic acid benzhydryl ester Formula: C27H22O3 MolecularWeight: 394.46178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H22O3/c1-29-25-16-15-23-18-20(12-14-24(23)19-25)13-17-26(28)30-27(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-19,27H,1H3/b17-13+