1,3-dimethyl-5-[[4-[(E)-2-(4-methylidenecyclohexyl)ethenyl]sulfonylphenoxy]methyl]benzene

Systemtic Name: 1,3-dimethyl-5-[[4-[(E)-2-(4-methylidenecyclohexyl)ethenyl]sulfonylphenoxy]methyl]benzene Openeye Name: 1,3-dimethyl-5-[[4-[(E)-2-(4-methylenecyclohexyl)vinyl]sulfonylphenoxy]methyl]benzene CAS Name: 1,3-dimethyl-5-[[4-[(E)-2-(4-methylenecyclohexyl)ethenyl]sulfonylphenoxy]methyl]benzene IUPAC Name: 1,3-dimethyl-5-[[4-[(E)-2-(4-methylidenecyclohexyl)ethenyl]sulfonylphenoxy]methyl]benzene Traditional Name: 1,3-dimethyl-5-[[4-[(E)-2-(4-methylenecyclohexyl)vinyl]sulfonylphenoxy]methyl]benzene Formula: C24H28O3S MolecularWeight: 396.54232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)COC2=CC=C(C=C2)S(=O)(=O)C=CC3CCC(=C)CC3)C

Isomeric SMILES

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

InChI

InChI=1S/C24H28O3S/c1-18-4-6-21(7-5-18)12-13-28(25,26)24-10-8-23(9-11-24)27-17-22-15-19(2)14-20(3)16-22/h8-16,21H,1,4-7,17H2,2-3H3/b13-12+