(2-phenylphenyl) (E)-3-(3,4-diethoxyphenyl)prop-2-enoate

Systemtic Name: (2-phenylphenyl) (E)-3-(3,4-diethoxyphenyl)prop-2-enoate Openeye Name: (2-phenylphenyl) (E)-3-(3,4-diethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-diethoxyphenyl)-2-propenoic acid (2-phenylphenyl) ester IUPAC Name: (2-phenylphenyl) (E)-3-(3,4-diethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-diethoxyphenyl)acrylic acid (2-phenylphenyl) ester Formula: C25H24O4 MolecularWeight: 388.45566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)OC2=CC=CC=C2C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)OC2=CC=CC=C2C3=CC=CC=C3)OCC

InChI

InChI=1S/C25H24O4/c1-3-27-23-16-14-19(18-24(23)28-4-2)15-17-25(26)29-22-13-9-8-12-21(22)20-10-6-5-7-11-20/h5-18H,3-4H2,1-2H3/b17-15+