(4-phenylphenyl) (E)-3-(4-propoxyphenyl)prop-2-enoate

Systemtic Name: (4-phenylphenyl) (E)-3-(4-propoxyphenyl)prop-2-enoate Openeye Name: (4-phenylphenyl) (E)-3-(4-propoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-propoxyphenyl)-2-propenoic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) (E)-3-(4-propoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-propoxyphenyl)acrylic acid (4-phenylphenyl) ester Formula: C24H22O3 MolecularWeight: 358.42968

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H22O3/c1-2-18-26-22-13-8-19(9-14-22)10-17-24(25)27-23-15-11-21(12-16-23)20-6-4-3-5-7-20/h3-17H,2,18H2,1H3/b17-10+