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

Systemtic Name: 1-[4-[4-(4-nonylcyclohexyl)phenyl]phenyl]butane-1,3-dione Openeye Name: 1-[4-[4-(4-nonylcyclohexyl)phenyl]phenyl]butane-1,3-dione CAS Name: 1-[4-[4-(4-nonylcyclohexyl)phenyl]phenyl]butane-1,3-dione IUPAC Name: 1-[4-[4-(4-nonylcyclohexyl)phenyl]phenyl]butane-1,3-dione Traditional Name: 1-[4-[4-(4-nonylcyclohexyl)phenyl]phenyl]butane-1,3-dione Formula: C31H42O2 MolecularWeight: 446.66398

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)CC(=O)C

Isomeric SMILES

CCCCCCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)CC(=O)C

InChI

InChI=1S/C31H42O2/c1-3-4-5-6-7-8-9-10-25-11-13-26(14-12-25)27-15-17-28(18-16-27)29-19-21-30(22-20-29)31(33)23-24(2)32/h15-22,25-26H,3-14,23H2,1-2H3