4-[1-methyl-4-(phenylsulfonyl)cyclohex-2-en-1-yl]butan-1-ol

Systemtic Name: 4-[1-methyl-4-(phenylsulfonyl)cyclohex-2-en-1-yl]butan-1-ol Openeye Name: 4-[4-(benzenesulfonyl)-1-methyl-cyclohex-2-en-1-yl]butan-1-ol CAS Name: 4-[4-(benzenesulfonyl)-1-methyl-1-cyclohex-2-enyl]-1-butanol IUPAC Name: 4-[4-(benzenesulfonyl)-1-methylcyclohex-2-en-1-yl]butan-1-ol Traditional Name: 4-(4-besyl-1-methyl-cyclohex-2-en-1-yl)butan-1-ol Formula: C17H24O3S MolecularWeight: 308.43566

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C=C1)S(=O)(=O)C2=CC=CC=C2)CCCCO

Isomeric SMILES

CC1(CCC(C=C1)S(=O)(=O)C2=CC=CC=C2)CCCCO

InChI

InChI=1S/C17H24O3S/c1-17(11-5-6-14-18)12-9-16(10-13-17)21(19,20)15-7-3-2-4-8-15/h2-4,7-9,12,16,18H,5-6,10-11,13-14H2,1H3