[(1E,5E)-6,10-dimethyl-1-phenyl-4-(phenylsulfonyl)undeca-1,5,9-trien-3-yl] ethanoate

Systemtic Name: [(1E,5E)-6,10-dimethyl-1-phenyl-4-(phenylsulfonyl)undeca-1,5,9-trien-3-yl] ethanoate Openeye Name: [(3E)-2-(benzenesulfonyl)-4,8-dimethyl-1-[(E)-styryl]nona-3,7-dienyl] acetate CAS Name: acetic acid [(1E,5E)-4-(benzenesulfonyl)-6,10-dimethyl-1-phenylundeca-1,5,9-trien-3-yl] ester IUPAC Name: [(1E,5E)-4-(benzenesulfonyl)-6,10-dimethyl-1-phenylundeca-1,5,9-trien-3-yl] acetate Traditional Name: acetic acid [(3E)-2-besyl-4,8-dimethyl-1-[(E)-styryl]nona-3,7-dienyl] ester Formula: C27H32O4S MolecularWeight: 452.60558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CC(C(C=CC1=CC=CC=C1)OC(=O)C)S(=O)(=O)C2=CC=CC=C2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H32O4S/c1-21(2)12-11-13-22(3)20-27(32(29,30)25-16-9-6-10-17-25)26(31-23(4)28)19-18-24-14-7-5-8-15-24/h5-10,12,14-20,26-27H,11,13H2,1-4H3/b19-18+,22-20+