(2-ethanoyl-4-methyl-phenyl) (E)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enoate

Systemtic Name: (2-ethanoyl-4-methyl-phenyl) (E)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enoate Openeye Name: (2-acetyl-4-methyl-phenyl) (E)-3-[3-methoxy-4-(o-tolylmethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-2-propenoic acid (2-acetyl-4-methylphenyl) ester IUPAC Name: (2-acetyl-4-methylphenyl) (E)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-methoxy-4-(2-methylbenzyl)oxy-phenyl]acrylic acid (2-acetyl-4-methyl-phenyl) ester Formula: C27H26O5 MolecularWeight: 430.49234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C)OC)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC(=O)/C=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3C)OC)C(=O)C

InChI

InChI=1S/C27H26O5/c1-18-9-12-24(23(15-18)20(3)28)32-27(29)14-11-21-10-13-25(26(16-21)30-4)31-17-22-8-6-5-7-19(22)2/h5-16H,17H2,1-4H3/b14-11+