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

Systemtic Name: 2-[1,3-benzothiazol-2-yl-[5-methyl-3-(1-methylcyclohexyl)-2-oxidanyl-phenyl]methyl]-4-methyl-6-(1-methylcyclohexyl)phenol Openeye Name: 2-[1,3-benzothiazol-2-yl-[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]methyl]-4-methyl-6-(1-methylcyclohexyl)phenol CAS Name: 2-[1,3-benzothiazol-2-yl-[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]methyl]-4-methyl-6-(1-methylcyclohexyl)phenol IUPAC Name: 2-[1,3-benzothiazol-2-yl-[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]methyl]-4-methyl-6-(1-methylcyclohexyl)phenol Traditional Name: 2-[1,3-benzothiazol-2-yl-[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]methyl]-4-methyl-6-(1-methylcyclohexyl)phenol Formula: C36H43NO2S MolecularWeight: 553.79712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2(CCCCC2)C)O)C(C3=C(C(=CC(=C3)C)C4(CCCCC4)C)O)C5=NC6=CC=CC=C6S5

Isomeric SMILES

CC1=CC(=C(C(=C1)C2(CCCCC2)C)O)C(C3=C(C(=CC(=C3)C)C4(CCCCC4)C)O)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C36H43NO2S/c1-23-19-25(32(38)27(21-23)35(3)15-9-5-10-16-35)31(34-37-29-13-7-8-14-30(29)40-34)26-20-24(2)22-28(33(26)39)36(4)17-11-6-12-18-36/h7-8,13-14,19-22,31,38-39H,5-6,9-12,15-18H2,1-4H3