3,5,5-trimethyl-4-[(1E,3E)-3-methyl-5-(phenylsulfonyl)penta-1,3-dienyl]cyclohex-3-en-1-ol

Systemtic Name: 3,5,5-trimethyl-4-[(1E,3E)-3-methyl-5-(phenylsulfonyl)penta-1,3-dienyl]cyclohex-3-en-1-ol Openeye Name: 4-[(1E,3E)-5-(benzenesulfonyl)-3-methyl-penta-1,3-dienyl]-3,5,5-trimethyl-cyclohex-3-en-1-ol CAS Name: 4-[(1E,3E)-5-(benzenesulfonyl)-3-methylpenta-1,3-dienyl]-3,5,5-trimethyl-1-cyclohex-3-enol IUPAC Name: 4-[(1E,3E)-5-(benzenesulfonyl)-3-methylpenta-1,3-dienyl]-3,5,5-trimethylcyclohex-3-en-1-ol Traditional Name: 4-[(1E,3E)-5-besyl-3-methyl-penta-1,3-dienyl]-3,5,5-trimethyl-cyclohex-3-en-1-ol Formula: C21H28O3S MolecularWeight: 360.51022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(C1)O)(C)C)C=CC(=CCS(=O)(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C(CC(C1)O)(C)C)/C=C/C(=C/CS(=O)(=O)C2=CC=CC=C2)/C

InChI

InChI=1S/C21H28O3S/c1-16(12-13-25(23,24)19-8-6-5-7-9-19)10-11-20-17(2)14-18(22)15-21(20,3)4/h5-12,18,22H,13-15H2,1-4H3/b11-10+,16-12+