3-methyl-8-(6-methyl-7-oxidanylidene-6,8-diphenyl-octyl)sulfinyl-1,3-diphenyl-octan-2-one

Systemtic Name: 3-methyl-8-(6-methyl-7-oxidanylidene-6,8-diphenyl-octyl)sulfinyl-1,3-diphenyl-octan-2-one Openeye Name: 3-methyl-8-(6-methyl-7-oxo-6,8-diphenyl-octyl)sulfinyl-1,3-diphenyl-octan-2-one CAS Name: 3-methyl-8-(6-methyl-7-oxo-6,8-diphenyloctyl)sulfinyl-1,3-diphenyl-2-octanone IUPAC Name: 3-methyl-8-(6-methyl-7-oxo-6,8-diphenyloctyl)sulfinyl-1,3-diphenyloctan-2-one Traditional Name: 8-(7-keto-6-methyl-6,8-diphenyl-octyl)sulfinyl-3-methyl-1,3-diphenyl-octan-2-one Formula: C42H50O3S MolecularWeight: 634.9096

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCCS(=O)CCCCCC(C)(C1=CC=CC=C1)C(=O)CC2=CC=CC=C2)(C3=CC=CC=C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CC(CCCCCS(=O)CCCCCC(C)(C1=CC=CC=C1)C(=O)CC2=CC=CC=C2)(C3=CC=CC=C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C42H50O3S/c1-41(37-25-13-5-14-26-37,39(43)33-35-21-9-3-10-22-35)29-17-7-19-31-46(45)32-20-8-18-30-42(2,38-27-15-6-16-28-38)40(44)34-36-23-11-4-12-24-36/h3-6,9-16,21-28H,7-8,17-20,29-34H2,1-2H3