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

Systemtic Name: [4-[(2E,4Z)-4-(4-hydroxyphenyl)hexa-2,4-dien-3-yl]phenyl] ethanoate Openeye Name: [4-[(Z,1E)-1-ethylidene-2-(4-hydroxyphenyl)but-2-enyl]phenyl] acetate CAS Name: acetic acid [4-[(2E,4Z)-4-(4-hydroxyphenyl)hexa-2,4-dien-3-yl]phenyl] ester IUPAC Name: [4-[(2E,4Z)-4-(4-hydroxyphenyl)hexa-2,4-dien-3-yl]phenyl] acetate Traditional Name: acetic acid [4-[(Z,1E)-1-ethylidene-2-(4-hydroxyphenyl)but-2-enyl]phenyl] ester Formula: C20H20O3 MolecularWeight: 308.371

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20O3/c1-4-19(15-6-10-17(22)11-7-15)20(5-2)16-8-12-18(13-9-16)23-14(3)21/h4-13,22H,1-3H3/b19-4-,20-5+