[4-(4-methylphenyl)phenyl] (E)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enoate

Systemtic Name: [4-(4-methylphenyl)phenyl] (E)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enoate Openeye Name: [4-(p-tolyl)phenyl] (E)-3-(4-benzyloxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxy-4-phenylmethoxyphenyl)-2-propenoic acid [4-(4-methylphenyl)phenyl] ester IUPAC Name: [4-(4-methylphenyl)phenyl] (E)-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-benzoxy-3-methoxy-phenyl)acrylic acid [4-(p-tolyl)phenyl] ester Formula: C30H26O4 MolecularWeight: 450.52504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)/C=C/C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C30H26O4/c1-22-8-12-25(13-9-22)26-14-16-27(17-15-26)34-30(31)19-11-23-10-18-28(29(20-23)32-2)33-21-24-6-4-3-5-7-24/h3-20H,21H2,1-2H3/b19-11+