[(Z)-4-phenylmethoxy-2-phenylsulfanyl-but-1-enyl] ethanoate

Systemtic Name: [(Z)-4-phenylmethoxy-2-phenylsulfanyl-but-1-enyl] ethanoate Openeye Name: [(Z)-4-benzyloxy-2-phenylsulfanyl-but-1-enyl] acetate CAS Name: acetic acid [(Z)-4-phenylmethoxy-2-(phenylthio)but-1-enyl] ester IUPAC Name: [(Z)-4-phenylmethoxy-2-phenylsulfanylbut-1-enyl] acetate Traditional Name: acetic acid [(Z)-4-benzoxy-2-(phenylthio)but-1-enyl] ester Formula: C19H20O3S MolecularWeight: 328.4253

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC=C(CCOCC1=CC=CC=C1)SC2=CC=CC=C2

Isomeric SMILES

CC(=O)O/C=C(/CCOCC1=CC=CC=C1)\SC2=CC=CC=C2

InChI

InChI=1S/C19H20O3S/c1-16(20)22-15-19(23-18-10-6-3-7-11-18)12-13-21-14-17-8-4-2-5-9-17/h2-11,15H,12-14H2,1H3/b19-15-