(phenylmethyl) 5-[(Z)-3-ethoxy-3-oxidanylidene-2-phenoxy-prop-1-enyl]-2-methoxy-benzoate

Systemtic Name: (phenylmethyl) 5-[(Z)-3-ethoxy-3-oxidanylidene-2-phenoxy-prop-1-enyl]-2-methoxy-benzoate Openeye Name: benzyl 5-[(Z)-3-ethoxy-3-oxo-2-phenoxy-prop-1-enyl]-2-methoxy-benzoate CAS Name: 5-[(Z)-3-ethoxy-3-oxo-2-phenoxyprop-1-enyl]-2-methoxybenzoic acid (phenylmethyl) ester IUPAC Name: benzyl 5-[(Z)-3-ethoxy-3-oxo-2-phenoxyprop-1-enyl]-2-methoxybenzoate Traditional Name: 5-[(Z)-3-ethoxy-3-keto-2-phenoxy-prop-1-enyl]-2-methoxy-benzoic acid benzyl ester Formula: C26H24O6 MolecularWeight: 432.46516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=C(C=C1)OC)C(=O)OCC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC(=C(C=C1)OC)C(=O)OCC2=CC=CC=C2)/OC3=CC=CC=C3

InChI

InChI=1S/C26H24O6/c1-3-30-26(28)24(32-21-12-8-5-9-13-21)17-20-14-15-23(29-2)22(16-20)25(27)31-18-19-10-6-4-7-11-19/h4-17H,3,18H2,1-2H3/b24-17-