[5-(2,2-dimethyl-6-methylidene-cyclohexyl)-3-methylidene-4-(phenylsulfonyl)pentyl] ethanoate

Systemtic Name: [5-(2,2-dimethyl-6-methylidene-cyclohexyl)-3-methylidene-4-(phenylsulfonyl)pentyl] ethanoate Openeye Name: [4-(benzenesulfonyl)-5-(2,2-dimethyl-6-methylene-cyclohexyl)-3-methylene-pentyl] acetate CAS Name: acetic acid [4-(benzenesulfonyl)-5-(2,2-dimethyl-6-methylenecyclohexyl)-3-methylenepentyl] ester IUPAC Name: [4-(benzenesulfonyl)-5-(2,2-dimethyl-6-methylidenecyclohexyl)-3-methylidenepentyl] acetate Traditional Name: acetic acid 3-[1-besyl-2-(2,2-dimethyl-6-methylene-cyclohexyl)ethyl]but-3-enyl ester Formula: C23H32O4S MolecularWeight: 404.56278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC(=C)C(CC1C(=C)CCCC1(C)C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)OCCC(=C)C(CC1C(=C)CCCC1(C)C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H32O4S/c1-17-10-9-14-23(4,5)21(17)16-22(18(2)13-15-27-19(3)24)28(25,26)20-11-7-6-8-12-20/h6-8,11-12,21-22H,1-2,9-10,13-16H2,3-5H3