1-[4-[(3-methoxy-5-methyl-phenyl)methoxy]phenyl]sulfonyl-1-(4-methylidenecyclohexyl)ethanol

Systemtic Name: 1-[4-[(3-methoxy-5-methyl-phenyl)methoxy]phenyl]sulfonyl-1-(4-methylidenecyclohexyl)ethanol Openeye Name: 1-[4-[(3-methoxy-5-methyl-phenyl)methoxy]phenyl]sulfonyl-1-(4-methylenecyclohexyl)ethanol CAS Name: 1-[4-[(3-methoxy-5-methylphenyl)methoxy]phenyl]sulfonyl-1-(4-methylenecyclohexyl)ethanol IUPAC Name: 1-[4-[(3-methoxy-5-methylphenyl)methoxy]phenyl]sulfonyl-1-(4-methylidenecyclohexyl)ethanol Traditional Name: 1-[4-(3-methoxy-5-methyl-benzyl)oxyphenyl]sulfonyl-1-(4-methylenecyclohexyl)ethanol Formula: C24H30O5S MolecularWeight: 430.557

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC)COC2=CC=C(C=C2)S(=O)(=O)C(C)(C3CCC(=C)CC3)O

Isomeric SMILES

CC1=CC(=CC(=C1)OC)COC2=CC=C(C=C2)S(=O)(=O)C(C)(C3CCC(=C)CC3)O

InChI

InChI=1S/C24H30O5S/c1-17-5-7-20(8-6-17)24(3,25)30(26,27)23-11-9-21(10-12-23)29-16-19-13-18(2)14-22(15-19)28-4/h9-15,20,25H,1,5-8,16H2,2-4H3