8-(6,6-dimethyl-7-oxidanylidene-8-phenyl-octyl)sulfanyl-3,3-dimethyl-1-phenyl-octan-2-one

Systemtic Name: 8-(6,6-dimethyl-7-oxidanylidene-8-phenyl-octyl)sulfanyl-3,3-dimethyl-1-phenyl-octan-2-one Openeye Name: 8-(6,6-dimethyl-7-oxo-8-phenyl-octyl)sulfanyl-3,3-dimethyl-1-phenyl-octan-2-one CAS Name: 8-[(6,6-dimethyl-7-oxo-8-phenyloctyl)thio]-3,3-dimethyl-1-phenyl-2-octanone IUPAC Name: 8-(6,6-dimethyl-7-oxo-8-phenyloctyl)sulfanyl-3,3-dimethyl-1-phenyloctan-2-one Traditional Name: 8-[(7-keto-6,6-dimethyl-8-phenyl-octyl)thio]-3,3-dimethyl-1-phenyl-octan-2-one Formula: C32H46O2S MolecularWeight: 494.77144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCCCSCCCCCC(C)(C)C(=O)CC1=CC=CC=C1)C(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)(CCCCCSCCCCCC(C)(C)C(=O)CC1=CC=CC=C1)C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C32H46O2S/c1-31(2,29(33)25-27-17-9-5-10-18-27)21-13-7-15-23-35-24-16-8-14-22-32(3,4)30(34)26-28-19-11-6-12-20-28/h5-6,9-12,17-20H,7-8,13-16,21-26H2,1-4H3