4-(2-methylheptan-2-yl)-2-[5-(2-methylheptan-2-yl)-2-oxidanyl-3-prop-2-enyl-phenyl]sulfanyl-6-prop-2-enyl-phenol

Systemtic Name: 4-(2-methylheptan-2-yl)-2-[5-(2-methylheptan-2-yl)-2-oxidanyl-3-prop-2-enyl-phenyl]sulfanyl-6-prop-2-enyl-phenol Openeye Name: 2-allyl-6-[3-allyl-5-(1,1-dimethylhexyl)-2-hydroxy-phenyl]sulfanyl-4-(1,1-dimethylhexyl)phenol CAS Name: 2-[[2-hydroxy-5-(2-methylheptan-2-yl)-3-prop-2-enylphenyl]thio]-4-(2-methylheptan-2-yl)-6-prop-2-enylphenol IUPAC Name: 2-[2-hydroxy-5-(2-methylheptan-2-yl)-3-prop-2-enylphenyl]sulfanyl-4-(2-methylheptan-2-yl)-6-prop-2-enylphenol Traditional Name: 2-allyl-6-[[3-allyl-5-(1,1-dimethylhexyl)-2-hydroxy-phenyl]thio]-4-(1,1-dimethylhexyl)phenol Formula: C34H50O2S MolecularWeight: 522.8246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C)C1=CC(=C(C(=C1)SC2=CC(=CC(=C2O)CC=C)C(C)(C)CCCCC)O)CC=C

Isomeric SMILES

CCCCCC(C)(C)C1=CC(=C(C(=C1)SC2=CC(=CC(=C2O)CC=C)C(C)(C)CCCCC)O)CC=C

InChI

InChI=1S/C34H50O2S/c1-9-13-15-19-33(5,6)27-21-25(17-11-3)31(35)29(23-27)37-30-24-28(22-26(18-12-4)32(30)36)34(7,8)20-16-14-10-2/h11-12,21-24,35-36H,3-4,9-10,13-20H2,1-2,5-8H3