1-[4-[(2,6-dimethylpyridin-4-yl)methoxy]phenyl]sulfonyl-1-(4-methylidenecyclohexyl)ethanol

Systemtic Name: 1-[4-[(2,6-dimethylpyridin-4-yl)methoxy]phenyl]sulfonyl-1-(4-methylidenecyclohexyl)ethanol Openeye Name: 1-[4-[(2,6-dimethyl-4-pyridyl)methoxy]phenyl]sulfonyl-1-(4-methylenecyclohexyl)ethanol CAS Name: 1-[4-[(2,6-dimethyl-4-pyridinyl)methoxy]phenyl]sulfonyl-1-(4-methylenecyclohexyl)ethanol IUPAC Name: 1-[4-[(2,6-dimethylpyridin-4-yl)methoxy]phenyl]sulfonyl-1-(4-methylidenecyclohexyl)ethanol Traditional Name: 1-[4-[(2,6-dimethyl-4-pyridyl)methoxy]phenyl]sulfonyl-1-(4-methylenecyclohexyl)ethanol Formula: C23H29NO4S MolecularWeight: 415.54566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=N1)C)COC2=CC=C(C=C2)S(=O)(=O)C(C)(C3CCC(=C)CC3)O

Isomeric SMILES

CC1=CC(=CC(=N1)C)COC2=CC=C(C=C2)S(=O)(=O)C(C)(C3CCC(=C)CC3)O

InChI

InChI=1S/C23H29NO4S/c1-16-5-7-20(8-6-16)23(4,25)29(26,27)22-11-9-21(10-12-22)28-15-19-13-17(2)24-18(3)14-19/h9-14,20,25H,1,5-8,15H2,2-4H3