1-(3-ethylphenyl)-3-(2-methylphenyl)carbonyl-5-(4-propan-2-ylphenyl)pentane-1,5-dione

Systemtic Name: 1-(3-ethylphenyl)-3-(2-methylphenyl)carbonyl-5-(4-propan-2-ylphenyl)pentane-1,5-dione Openeye Name: 1-(3-ethylphenyl)-5-(4-isopropylphenyl)-3-(2-methylbenzoyl)pentane-1,5-dione CAS Name: 1-(3-ethylphenyl)-3-[(2-methylphenyl)-oxomethyl]-5-(4-propan-2-ylphenyl)pentane-1,5-dione IUPAC Name: 1-(3-ethylphenyl)-3-(2-methylbenzoyl)-5-(4-propan-2-ylphenyl)pentane-1,5-dione Traditional Name: 1-(3-ethylphenyl)-3-o-toluoyl-5-p-cumenyl-pentane-1,5-dione Formula: C30H32O3 MolecularWeight: 440.57328

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1)C(=O)CC(CC(=O)C2=CC=C(C=C2)C(C)C)C(=O)C3=CC=CC=C3C

Isomeric SMILES

CCC1=CC=CC(=C1)C(=O)CC(CC(=O)C2=CC=C(C=C2)C(C)C)C(=O)C3=CC=CC=C3C

InChI

InChI=1S/C30H32O3/c1-5-22-10-8-11-25(17-22)29(32)19-26(30(33)27-12-7-6-9-21(27)4)18-28(31)24-15-13-23(14-16-24)20(2)3/h6-17,20,26H,5,18-19H2,1-4H3