1-[4-[4-(4-methylcyclohexyl)phenyl]phenyl]pentane-1,3-dione

Systemtic Name: 1-[4-[4-(4-methylcyclohexyl)phenyl]phenyl]pentane-1,3-dione Openeye Name: 1-[4-[4-(4-methylcyclohexyl)phenyl]phenyl]pentane-1,3-dione CAS Name: 1-[4-[4-(4-methylcyclohexyl)phenyl]phenyl]pentane-1,3-dione IUPAC Name: 1-[4-[4-(4-methylcyclohexyl)phenyl]phenyl]pentane-1,3-dione Traditional Name: 1-[4-[4-(4-methylcyclohexyl)phenyl]phenyl]pentane-1,3-dione Formula: C24H28O2 MolecularWeight: 348.47792

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)C

Isomeric SMILES

CCC(=O)CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)C

InChI

InChI=1S/C24H28O2/c1-3-23(25)16-24(26)22-14-12-21(13-15-22)20-10-8-19(9-11-20)18-6-4-17(2)5-7-18/h8-15,17-18H,3-7,16H2,1-2H3