4-methyl-2-(1-methylcyclohexyl)-6-[[5-methyl-3-(1-methylcyclohexyl)-2-oxidanyl-phenyl]-thiophen-2-yl-methyl]phenol

Systemtic Name: 4-methyl-2-(1-methylcyclohexyl)-6-[[5-methyl-3-(1-methylcyclohexyl)-2-oxidanyl-phenyl]-thiophen-2-yl-methyl]phenol Openeye Name: 2-[[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]-(2-thienyl)methyl]-4-methyl-6-(1-methylcyclohexyl)phenol CAS Name: 2-[[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]-thiophen-2-ylmethyl]-4-methyl-6-(1-methylcyclohexyl)phenol IUPAC Name: 2-[[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]-thiophen-2-ylmethyl]-4-methyl-6-(1-methylcyclohexyl)phenol Traditional Name: 2-[[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]-(2-thienyl)methyl]-4-methyl-6-(1-methylcyclohexyl)phenol Formula: C33H42O2S MolecularWeight: 502.75038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2(CCCCC2)C)O)C(C3=CC=CS3)C4=C(C(=CC(=C4)C)C5(CCCCC5)C)O

Isomeric SMILES

CC1=CC(=C(C(=C1)C2(CCCCC2)C)O)C(C3=CC=CS3)C4=C(C(=CC(=C4)C)C5(CCCCC5)C)O

InChI

InChI=1S/C33H42O2S/c1-22-18-24(30(34)26(20-22)32(3)13-7-5-8-14-32)29(28-12-11-17-36-28)25-19-23(2)21-27(31(25)35)33(4)15-9-6-10-16-33/h11-12,17-21,29,34-35H,5-10,13-16H2,1-4H3