1-(furan-3-yl)-1-(4-methylphenyl)sulfonyl-3-(2,6,6-trimethylcyclohex-2-en-1-yl)propan-2-one

Systemtic Name: 1-(furan-3-yl)-1-(4-methylphenyl)sulfonyl-3-(2,6,6-trimethylcyclohex-2-en-1-yl)propan-2-one Openeye Name: 1-(3-furyl)-1-(p-tolylsulfonyl)-3-(2,6,6-trimethylcyclohex-2-en-1-yl)propan-2-one CAS Name: 1-(3-furanyl)-1-(4-methylphenyl)sulfonyl-3-(2,6,6-trimethyl-1-cyclohex-2-enyl)-2-propanone IUPAC Name: 1-(furan-3-yl)-1-(4-methylphenyl)sulfonyl-3-(2,6,6-trimethylcyclohex-2-en-1-yl)propan-2-one Traditional Name: 1-(3-furyl)-1-tosyl-3-(2,6,6-trimethylcyclohex-2-en-1-yl)acetone Formula: C23H28O4S MolecularWeight: 400.53102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1CC(=O)C(C2=COC=C2)S(=O)(=O)C3=CC=C(C=C3)C)(C)C

Isomeric SMILES

CC1=CCCC(C1CC(=O)C(C2=COC=C2)S(=O)(=O)C3=CC=C(C=C3)C)(C)C

InChI

InChI=1S/C23H28O4S/c1-16-7-9-19(10-8-16)28(25,26)22(18-11-13-27-15-18)21(24)14-20-17(2)6-5-12-23(20,3)4/h6-11,13,15,20,22H,5,12,14H2,1-4H3