2-methyl-4-[[4-[(E)-2-(4-methylidenecyclohexyl)ethenyl]sulfonylphenoxy]methyl]quinoline

Systemtic Name: 2-methyl-4-[[4-[(E)-2-(4-methylidenecyclohexyl)ethenyl]sulfonylphenoxy]methyl]quinoline Openeye Name: 2-methyl-4-[[4-[(E)-2-(4-methylenecyclohexyl)vinyl]sulfonylphenoxy]methyl]quinoline CAS Name: 2-methyl-4-[[4-[(E)-2-(4-methylenecyclohexyl)ethenyl]sulfonylphenoxy]methyl]quinoline IUPAC Name: 2-methyl-4-[[4-[(E)-2-(4-methylidenecyclohexyl)ethenyl]sulfonylphenoxy]methyl]quinoline Traditional Name: 2-methyl-4-[[4-[(E)-2-(4-methylenecyclohexyl)vinyl]sulfonylphenoxy]methyl]quinoline Formula: C26H27NO3S MolecularWeight: 433.56248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)S(=O)(=O)C=CC4CCC(=C)CC4

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO3S/c1-19-7-9-21(10-8-19)15-16-31(28,29)24-13-11-23(12-14-24)30-18-22-17-20(2)27-26-6-4-3-5-25(22)26/h3-6,11-17,21H,1,7-10,18H2,2H3/b16-15+