(4-propylcyclohexyl) 2-methyl-2-octyl-3-oxidanylidene-1H-indene-5-carboxylate

Systemtic Name: (4-propylcyclohexyl) 2-methyl-2-octyl-3-oxidanylidene-1H-indene-5-carboxylate Openeye Name: (4-propylcyclohexyl) 2-methyl-2-octyl-3-oxo-indane-5-carboxylate CAS Name: 2-methyl-2-octyl-3-oxo-1H-indene-5-carboxylic acid (4-propylcyclohexyl) ester IUPAC Name: (4-propylcyclohexyl) 2-methyl-2-octyl-3-oxo-1H-indene-5-carboxylate Traditional Name: 3-keto-2-methyl-2-octyl-indane-5-carboxylic acid (4-propylcyclohexyl) ester Formula: C28H42O3 MolecularWeight: 426.63128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1(CC2=C(C1=O)C=C(C=C2)C(=O)OC3CCC(CC3)CCC)C

Isomeric SMILES

CCCCCCCCC1(CC2=C(C1=O)C=C(C=C2)C(=O)OC3CCC(CC3)CCC)C

InChI

InChI=1S/C28H42O3/c1-4-6-7-8-9-10-18-28(3)20-23-15-14-22(19-25(23)26(28)29)27(30)31-24-16-12-21(11-5-2)13-17-24/h14-15,19,21,24H,4-13,16-18,20H2,1-3H3