1-(4-methylidenecyclohexyl)-2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonyl-ethanol

Systemtic Name: 1-(4-methylidenecyclohexyl)-2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonyl-ethanol Openeye Name: 1-(4-methylenecyclohexyl)-2-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonyl-ethanol CAS Name: 1-(4-methylenecyclohexyl)-2-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]sulfonylethanol IUPAC Name: 1-(4-methylidenecyclohexyl)-2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylethanol Traditional Name: 1-(4-methylenecyclohexyl)-2-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonyl-ethanol Formula: C26H29NO4S MolecularWeight: 451.57776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)S(=O)(=O)CC(C4CCC(=C)CC4)O

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)S(=O)(=O)CC(C4CCC(=C)CC4)O

InChI

InChI=1S/C26H29NO4S/c1-18-7-9-20(10-8-18)26(28)17-32(29,30)23-13-11-22(12-14-23)31-16-21-15-19(2)27-25-6-4-3-5-24(21)25/h3-6,11-15,20,26,28H,1,7-10,16-17H2,2H3