[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl] 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoate

Systemtic Name: [2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl] 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoate Openeye Name: [2-(4-ethoxyphenyl)-2-oxo-ethyl] 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetic acid [2-(4-ethoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-ethoxyphenyl)-2-oxoethyl] 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetic acid (2-keto-2-p-phenetyl-ethyl) ester Formula: C22H24O6 MolecularWeight: 384.42236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)COC(=O)COC2=C(C=C(C=C2)C=CC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)COC(=O)COC2=C(C=C(C=C2)/C=C/C)OC

InChI

InChI=1S/C22H24O6/c1-4-6-16-7-12-20(21(13-16)25-3)27-15-22(24)28-14-19(23)17-8-10-18(11-9-17)26-5-2/h4,6-13H,5,14-15H2,1-3H3/b6-4+