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

Systemtic Name: (4-ethanoyl-2-methyl-phenyl) (E)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enoate Openeye Name: (4-acetyl-2-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 (4-acetyl-2-methylphenyl) ester IUPAC Name: (4-acetyl-2-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 (4-acetyl-2-methyl-phenyl) ester Formula: C27H26O5 MolecularWeight: 430.49234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C=C(C=C2)C=CC(=O)OC3=C(C=C(C=C3)C(=O)C)C)OC

Isomeric SMILES

CC1=CC=CC=C1COC2=C(C=C(C=C2)/C=C/C(=O)OC3=C(C=C(C=C3)C(=O)C)C)OC

InChI

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