[(Z)-4-oxidanyl-1,6-diphenyl-hex-3-en-3-yl] ethanoate

Systemtic Name: [(Z)-4-oxidanyl-1,6-diphenyl-hex-3-en-3-yl] ethanoate Openeye Name: [(Z)-2-hydroxy-1-phenethyl-4-phenyl-but-1-enyl] acetate CAS Name: acetic acid [(Z)-4-hydroxy-1,6-diphenylhex-3-en-3-yl] ester IUPAC Name: [(Z)-4-hydroxy-1,6-diphenylhex-3-en-3-yl] acetate Traditional Name: acetic acid [(Z)-2-hydroxy-1-phenethyl-4-phenyl-but-1-enyl] ester Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(=C(CCC1=CC=CC=C1)O)CCC2=CC=CC=C2

Isomeric SMILES

CC(=O)O/C(=C(/CCC1=CC=CC=C1)\O)/CCC2=CC=CC=C2

InChI

InChI=1S/C20H22O3/c1-16(21)23-20(15-13-18-10-6-3-7-11-18)19(22)14-12-17-8-4-2-5-9-17/h2-11,22H,12-15H2,1H3/b20-19-