1-[4-[4-(4-ethylcyclohexyl)phenyl]phenyl]butane-1,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)CC(=O)C

Isomeric SMILES

CCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)CC(=O)C

InChI

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