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

Systemtic Name: [2-methyl-4-(phenylcarbonyl)phenyl] (E)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enoate Openeye Name: (4-benzoyl-2-methyl-phenyl) (E)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-hexoxy-3-methoxyphenyl)-2-propenoic acid (4-benzoyl-2-methylphenyl) ester IUPAC Name: (4-benzoyl-2-methylphenyl) (E)-3-(4-hexoxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hexoxy-3-methoxy-phenyl)acrylic acid (4-benzoyl-2-methyl-phenyl) ester Formula: C30H32O5 MolecularWeight: 472.57208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCCOC1=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/C30H32O5/c1-4-5-6-10-19-34-27-16-13-23(21-28(27)33-3)14-18-29(31)35-26-17-15-25(20-22(26)2)30(32)24-11-8-7-9-12-24/h7-9,11-18,20-21H,4-6,10,19H2,1-3H3/b18-14+