[4-(4-methylphenyl)phenyl] 3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoate

Systemtic Name: [4-(4-methylphenyl)phenyl] 3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoate Openeye Name: [4-(p-tolyl)phenyl] 3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoate CAS Name: 3-(3-methoxy-4-pentoxyphenyl)-2-propenoic acid [4-(4-methylphenyl)phenyl] ester IUPAC Name: [4-(4-methylphenyl)phenyl] 3-(3-methoxy-4-pentoxyphenyl)prop-2-enoate Traditional Name: 3-(4-amoxy-3-methoxy-phenyl)acrylic acid [4-(p-tolyl)phenyl] ester Formula: C28H30O4 MolecularWeight: 430.5354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)C)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)C)OC

InChI

InChI=1S/C28H30O4/c1-4-5-6-19-31-26-17-9-22(20-27(26)30-3)10-18-28(29)32-25-15-13-24(14-16-25)23-11-7-21(2)8-12-23/h7-18,20H,4-6,19H2,1-3H3