(4-phenylphenyl) (E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24O4/c1-3-17-28-23-15-9-19(18-24(23)27-2)10-16-25(26)29-22-13-11-21(12-14-22)20-7-5-4-6-8-20/h4-16,18H,3,17H2,1-2H3/b16-10+