(Z)-1-cyclohexyl-2-(4-methylphenyl)sulfonyl-4-phenylmethoxy-but-3-en-1-ol

Systemtic Name: (Z)-1-cyclohexyl-2-(4-methylphenyl)sulfonyl-4-phenylmethoxy-but-3-en-1-ol Openeye Name: (Z)-4-benzyloxy-1-cyclohexyl-2-(p-tolylsulfonyl)but-3-en-1-ol CAS Name: (Z)-1-cyclohexyl-2-(4-methylphenyl)sulfonyl-4-phenylmethoxy-3-buten-1-ol IUPAC Name: (Z)-1-cyclohexyl-2-(4-methylphenyl)sulfonyl-4-phenylmethoxybut-3-en-1-ol Traditional Name: (Z)-4-benzoxy-1-cyclohexyl-2-tosyl-but-3-en-1-ol Formula: C24H30O4S MolecularWeight: 414.5576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(C=COCC2=CC=CC=C2)C(C3CCCCC3)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(/C=C\OCC2=CC=CC=C2)C(C3CCCCC3)O

InChI

InChI=1S/C24H30O4S/c1-19-12-14-22(15-13-19)29(26,27)23(24(25)21-10-6-3-7-11-21)16-17-28-18-20-8-4-2-5-9-20/h2,4-5,8-9,12-17,21,23-25H,3,6-7,10-11,18H2,1H3/b17-16-