6-methyl-2,4-bis[(phenylmethylsulfanyl)methyl]-3-(2,2,4,7-tetramethyloctan-4-yl)phenol

Systemtic Name: 6-methyl-2,4-bis[(phenylmethylsulfanyl)methyl]-3-(2,2,4,7-tetramethyloctan-4-yl)phenol Openeye Name: 2,4-bis(benzylsulfanylmethyl)-3-[1-(2,2-dimethylpropyl)-1,4-dimethyl-pentyl]-6-methyl-phenol CAS Name: 6-methyl-2,4-bis[(phenylmethylthio)methyl]-3-(2,2,4,7-tetramethyloctan-4-yl)phenol IUPAC Name: 2,4-bis(benzylsulfanylmethyl)-6-methyl-3-(2,2,4,7-tetramethyloctan-4-yl)phenol Traditional Name: 2,4-bis[(benzylthio)methyl]-3-(1,4-dimethyl-1-neopentyl-pentyl)-6-methyl-phenol Formula: C35H48OS2 MolecularWeight: 548.88502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)CSCC2=CC=CC=C2)C(C)(CCC(C)C)CC(C)(C)C)CSCC3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C(=C(C(=C1)CSCC2=CC=CC=C2)C(C)(CCC(C)C)CC(C)(C)C)CSCC3=CC=CC=C3)O

InChI

InChI=1S/C35H48OS2/c1-26(2)18-19-35(7,25-34(4,5)6)32-30(23-37-21-28-14-10-8-11-15-28)20-27(3)33(36)31(32)24-38-22-29-16-12-9-13-17-29/h8-17,20,26,36H,18-19,21-25H2,1-7H3