(5Z)-6,10-dimethyl-1,1,3-tris(phenylsulfanyl)undeca-5,9-dien-2-one

Systemtic Name: (5Z)-6,10-dimethyl-1,1,3-tris(phenylsulfanyl)undeca-5,9-dien-2-one Openeye Name: (5Z)-6,10-dimethyl-1,1,3-tris(phenylsulfanyl)undeca-5,9-dien-2-one CAS Name: (5Z)-6,10-dimethyl-1,1,3-tris(phenylthio)-2-undeca-5,9-dienone IUPAC Name: (5Z)-6,10-dimethyl-1,1,3-tris(phenylsulfanyl)undeca-5,9-dien-2-one Traditional Name: (5Z)-6,10-dimethyl-1,1,3-tris(phenylthio)undeca-5,9-dien-2-one Formula: C31H34OS3 MolecularWeight: 518.79606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCC(C(=O)C(SC1=CC=CC=C1)SC2=CC=CC=C2)SC3=CC=CC=C3)C)C

Isomeric SMILES

CC(=CCC/C(=C\CC(C(=O)C(SC1=CC=CC=C1)SC2=CC=CC=C2)SC3=CC=CC=C3)/C)C

InChI

InChI=1S/C31H34OS3/c1-24(2)14-13-15-25(3)22-23-29(33-26-16-7-4-8-17-26)30(32)31(34-27-18-9-5-10-19-27)35-28-20-11-6-12-21-28/h4-12,14,16-22,29,31H,13,15,23H2,1-3H3/b25-22-