[2-methyl-4-(phenylcarbonyl)phenyl] (E)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoate

Systemtic Name: [2-methyl-4-(phenylcarbonyl)phenyl] (E)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoate Openeye Name: (4-benzoyl-2-methyl-phenyl) (E)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxy-4-pentoxyphenyl)-2-propenoic acid (4-benzoyl-2-methylphenyl) ester IUPAC Name: (4-benzoyl-2-methylphenyl) (E)-3-(3-methoxy-4-pentoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-amoxy-3-methoxy-phenyl)acrylic acid (4-benzoyl-2-methyl-phenyl) ester Formula: C29H30O5 MolecularWeight: 458.5455

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30O5/c1-4-5-9-18-33-26-15-12-22(20-27(26)32-3)13-17-28(30)34-25-16-14-24(19-21(25)2)29(31)23-10-7-6-8-11-23/h6-8,10-17,19-20H,4-5,9,18H2,1-3H3/b17-13+