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

Systemtic Name: (4-phenylphenyl) (E)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enoate Openeye Name: (4-phenylphenyl) (E)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-hexoxy-3-methoxyphenyl)-2-propenoic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) (E)-3-(4-hexoxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hexoxy-3-methoxy-phenyl)acrylic acid (4-phenylphenyl) ester Formula: C28H30O4 MolecularWeight: 430.5354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C28H30O4/c1-3-4-5-9-20-31-26-18-12-22(21-27(26)30-2)13-19-28(29)32-25-16-14-24(15-17-25)23-10-7-6-8-11-23/h6-8,10-19,21H,3-5,9,20H2,1-2H3/b19-13+