ethyl 4-[(E)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enoyl]oxybenzoate

Systemtic Name: ethyl 4-[(E)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enoyl]oxybenzoate Openeye Name: ethyl 4-[(E)-3-[3-methoxy-4-(o-tolylmethoxy)phenyl]prop-2-enoyl]oxybenzoate CAS Name: 4-[(E)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-1-oxoprop-2-enoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(E)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enoyl]oxybenzoate Traditional Name: 4-[(E)-3-[3-methoxy-4-(2-methylbenzyl)oxy-phenyl]acryloyl]oxybenzoic acid ethyl ester Formula: C27H26O6 MolecularWeight: 446.49174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26O6/c1-4-31-27(29)21-11-13-23(14-12-21)33-26(28)16-10-20-9-15-24(25(17-20)30-3)32-18-22-8-6-5-7-19(22)2/h5-17H,4,18H2,1-3H3/b16-10+