4-methyl-2-[[5-methyl-2-oxidanyl-3-(1-phenylethyl)phenyl]disulfanyl]-6-(1-phenylethyl)phenol

Systemtic Name: 4-methyl-2-[[5-methyl-2-oxidanyl-3-(1-phenylethyl)phenyl]disulfanyl]-6-(1-phenylethyl)phenol Openeye Name: 2-[[2-hydroxy-5-methyl-3-(1-phenylethyl)phenyl]disulfanyl]-4-methyl-6-(1-phenylethyl)phenol CAS Name: 2-[[2-hydroxy-5-methyl-3-(1-phenylethyl)phenyl]disulfanyl]-4-methyl-6-(1-phenylethyl)phenol IUPAC Name: 2-[[2-hydroxy-5-methyl-3-(1-phenylethyl)phenyl]disulfanyl]-4-methyl-6-(1-phenylethyl)phenol Traditional Name: 2-[[2-hydroxy-5-methyl-3-(1-phenylethyl)phenyl]disulfanyl]-4-methyl-6-(1-phenylethyl)phenol Formula: C30H30O2S2 MolecularWeight: 486.688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)SSC2=CC(=CC(=C2O)C(C)C3=CC=CC=C3)C)O)C(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C(=C1)SSC2=CC(=CC(=C2O)C(C)C3=CC=CC=C3)C)O)C(C)C4=CC=CC=C4

InChI

InChI=1S/C30H30O2S2/c1-19-15-25(21(3)23-11-7-5-8-12-23)29(31)27(17-19)33-34-28-18-20(2)16-26(30(28)32)22(4)24-13-9-6-10-14-24/h5-18,21-22,31-32H,1-4H3