[4-[(4E)-4-(4-acetyloxyphenyl)hexa-2,4-dien-3-yl]phenyl] ethanoate

Systemtic Name: [4-[(4E)-4-(4-acetyloxyphenyl)hexa-2,4-dien-3-yl]phenyl] ethanoate Openeye Name: [4-[(E)-2-(4-acetoxyphenyl)-1-ethylidene-but-2-enyl]phenyl] acetate CAS Name: acetic acid [4-[(4E)-4-(4-acetyloxyphenyl)hexa-2,4-dien-3-yl]phenyl] ester IUPAC Name: [4-[(4E)-4-(4-acetyloxyphenyl)hexa-2,4-dien-3-yl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-2-(4-acetoxyphenyl)-1-ethylidene-but-2-enyl]phenyl] ester Formula: C22H22O4 MolecularWeight: 350.40768

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=C(C=C1)OC(=O)C)C(=CC)C2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CC=C(C1=CC=C(C=C1)OC(=O)C)/C(=C/C)/C2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C22H22O4/c1-5-21(17-7-11-19(12-8-17)25-15(3)23)22(6-2)18-9-13-20(14-10-18)26-16(4)24/h5-14H,1-4H3/b21-5+,22-6?