1-[2-[2-(4,4-diphenylcyclohexyl)ethanoyl]cyclopentyl]-3,3-dimethyl-pentane-1,2-dione

Systemtic Name: 1-[2-[2-(4,4-diphenylcyclohexyl)ethanoyl]cyclopentyl]-3,3-dimethyl-pentane-1,2-dione Openeye Name: 1-[2-[2-(4,4-diphenylcyclohexyl)acetyl]cyclopentyl]-3,3-dimethyl-pentane-1,2-dione CAS Name: 1-[2-[2-(4,4-diphenylcyclohexyl)-1-oxoethyl]cyclopentyl]-3,3-dimethylpentane-1,2-dione IUPAC Name: 1-[2-[2-(4,4-diphenylcyclohexyl)acetyl]cyclopentyl]-3,3-dimethylpentane-1,2-dione Traditional Name: 1-[2-[2-(4,4-diphenylcyclohexyl)acetyl]cyclopentyl]-3,3-dimethyl-pentane-1,2-dione Formula: C32H40O3 MolecularWeight: 472.6582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C(=O)C1CCCC1C(=O)CC2CCC(CC2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C)(C)C(=O)C(=O)C1CCCC1C(=O)CC2CCC(CC2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H40O3/c1-4-31(2,3)30(35)29(34)27-17-11-16-26(27)28(33)22-23-18-20-32(21-19-23,24-12-7-5-8-13-24)25-14-9-6-10-15-25/h5-10,12-15,23,26-27H,4,11,16-22H2,1-3H3