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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=CC(=O)OC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1/C=C/C(=O)OC2=CC=CC=C2C3=CC=CC=C3

InChI

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