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

Systemtic Name: 2-[1-benzothiophen-2-yl-[5-ethyl-3-(1-methylcyclohexyl)-2-oxidanyl-phenyl]methyl]-4-ethyl-6-(1-methylcyclohexyl)phenol Openeye Name: 2-[benzothiophen-2-yl-[5-ethyl-2-hydroxy-3-(1-methylcyclohexyl)phenyl]methyl]-4-ethyl-6-(1-methylcyclohexyl)phenol CAS Name: 2-[1-benzothiophen-2-yl-[5-ethyl-2-hydroxy-3-(1-methylcyclohexyl)phenyl]methyl]-4-ethyl-6-(1-methylcyclohexyl)phenol IUPAC Name: 2-[1-benzothiophen-2-yl-[5-ethyl-2-hydroxy-3-(1-methylcyclohexyl)phenyl]methyl]-4-ethyl-6-(1-methylcyclohexyl)phenol Traditional Name: 2-[benzothiophen-2-yl-[5-ethyl-2-hydroxy-3-(1-methylcyclohexyl)phenyl]methyl]-4-ethyl-6-(1-methylcyclohexyl)phenol Formula: C39H48O2S MolecularWeight: 580.86222

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)C2(CCCCC2)C)O)C(C3=CC4=CC=CC=C4S3)C5=C(C(=CC(=C5)CC)C6(CCCCC6)C)O

Isomeric SMILES

CCC1=CC(=C(C(=C1)C2(CCCCC2)C)O)C(C3=CC4=CC=CC=C4S3)C5=C(C(=CC(=C5)CC)C6(CCCCC6)C)O

InChI

InChI=1S/C39H48O2S/c1-5-26-21-29(36(40)31(23-26)38(3)17-11-7-12-18-38)35(34-25-28-15-9-10-16-33(28)42-34)30-22-27(6-2)24-32(37(30)41)39(4)19-13-8-14-20-39/h9-10,15-16,21-25,35,40-41H,5-8,11-14,17-20H2,1-4H3