(4-octyl-1-phenyl-cyclohexyl) 4-(4-methylpent-3-enyl)cyclohex-3-ene-1-carboxylate

Systemtic Name: (4-octyl-1-phenyl-cyclohexyl) 4-(4-methylpent-3-enyl)cyclohex-3-ene-1-carboxylate Openeye Name: (4-octyl-1-phenyl-cyclohexyl) 4-(4-methylpent-3-enyl)cyclohex-3-ene-1-carboxylate CAS Name: 4-(4-methylpent-3-enyl)-1-cyclohex-3-enecarboxylic acid (4-octyl-1-phenylcyclohexyl) ester IUPAC Name: (4-octyl-1-phenylcyclohexyl) 4-(4-methylpent-3-enyl)cyclohex-3-ene-1-carboxylate Traditional Name: 4-(4-methylpent-3-enyl)cyclohex-3-ene-1-carboxylic acid (4-octyl-1-phenyl-cyclohexyl) ester Formula: C33H50O2 MolecularWeight: 478.7489

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CCC(CC1)(C2=CC=CC=C2)OC(=O)C3CCC(=CC3)CCC=C(C)C

Isomeric SMILES

CCCCCCCCC1CCC(CC1)(C2=CC=CC=C2)OC(=O)C3CCC(=CC3)CCC=C(C)C

InChI

InChI=1S/C33H50O2/c1-4-5-6-7-8-10-15-29-23-25-33(26-24-29,31-17-11-9-12-18-31)35-32(34)30-21-19-28(20-22-30)16-13-14-27(2)3/h9,11-12,14,17-19,29-30H,4-8,10,13,15-16,20-26H2,1-3H3