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

Systemtic Name: (4-hexoxyphenyl) (E)-3-(4-phenylphenyl)prop-2-enoate Openeye Name: (4-hexoxyphenyl) (E)-3-(4-phenylphenyl)prop-2-enoate CAS Name: (E)-3-(4-phenylphenyl)-2-propenoic acid (4-hexoxyphenyl) ester IUPAC Name: (4-hexoxyphenyl) (E)-3-(4-phenylphenyl)prop-2-enoate Traditional Name: (E)-3-(4-phenylphenyl)acrylic acid (4-hexoxyphenyl) ester Formula: C27H28O3 MolecularWeight: 400.50942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)OC(=O)C=CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C27H28O3/c1-2-3-4-8-21-29-25-16-18-26(19-17-25)30-27(28)20-13-22-11-14-24(15-12-22)23-9-6-5-7-10-23/h5-7,9-20H,2-4,8,21H2,1H3/b20-13+