6-methyl-2-(2-methylpropyl)-1-(4-oxidanylidene-2,6-diphenyl-3-propan-2-yl-cyclohexyl)-3-phenyl-heptane-1,4-dione

Systemtic Name: 6-methyl-2-(2-methylpropyl)-1-(4-oxidanylidene-2,6-diphenyl-3-propan-2-yl-cyclohexyl)-3-phenyl-heptane-1,4-dione Openeye Name: 2-isobutyl-1-(3-isopropyl-4-oxo-2,6-diphenyl-cyclohexyl)-6-methyl-3-phenyl-heptane-1,4-dione CAS Name: 6-methyl-2-(2-methylpropyl)-1-(4-oxo-2,6-diphenyl-3-propan-2-ylcyclohexyl)-3-phenylheptane-1,4-dione IUPAC Name: 6-methyl-2-(2-methylpropyl)-1-(4-oxo-2,6-diphenyl-3-propan-2-ylcyclohexyl)-3-phenylheptane-1,4-dione Traditional Name: 2-isobutyl-1-(3-isopropyl-4-keto-2,6-diphenyl-cyclohexyl)-6-methyl-3-phenyl-heptane-1,4-dione Formula: C39H48O3 MolecularWeight: 564.79662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C1=CC=CC=C1)C(=O)CC(C)C)C(=O)C2C(CC(=O)C(C2C3=CC=CC=C3)C(C)C)C4=CC=CC=C4

Isomeric SMILES

CC(C)CC(C(C1=CC=CC=C1)C(=O)CC(C)C)C(=O)C2C(CC(=O)C(C2C3=CC=CC=C3)C(C)C)C4=CC=CC=C4

InChI

InChI=1S/C39H48O3/c1-25(2)22-32(36(33(40)23-26(3)4)29-18-12-8-13-19-29)39(42)38-31(28-16-10-7-11-17-28)24-34(41)35(27(5)6)37(38)30-20-14-9-15-21-30/h7-21,25-27,31-32,35-38H,22-24H2,1-6H3