3,13-dimethyl-3,13-bis(4-methylphenyl)pentadecane-2,8,14-trione

Systemtic Name: 3,13-dimethyl-3,13-bis(4-methylphenyl)pentadecane-2,8,14-trione Openeye Name: 3,13-dimethyl-3,13-bis(p-tolyl)pentadecane-2,8,14-trione CAS Name: 3,13-dimethyl-3,13-bis(4-methylphenyl)pentadecane-2,8,14-trione IUPAC Name: 3,13-dimethyl-3,13-bis(4-methylphenyl)pentadecane-2,8,14-trione Traditional Name: 3,13-dimethyl-3,13-bis(p-tolyl)pentadecane-2,8,14-trione Formula: C31H42O3 MolecularWeight: 462.66338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)(CCCCC(=O)CCCCC(C)(C2=CC=C(C=C2)C)C(=O)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)(CCCCC(=O)CCCCC(C)(C2=CC=C(C=C2)C)C(=O)C)C(=O)C

InChI

InChI=1S/C31H42O3/c1-23-13-17-27(18-14-23)30(5,25(3)32)21-9-7-11-29(34)12-8-10-22-31(6,26(4)33)28-19-15-24(2)16-20-28/h13-20H,7-12,21-22H2,1-6H3