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

Systemtic Name: 1-[4-[4-(4-butylcyclohexyl)phenyl]phenyl]butane-1,3-dione Openeye Name: 1-[4-[4-(4-butylcyclohexyl)phenyl]phenyl]butane-1,3-dione CAS Name: 1-[4-[4-(4-butylcyclohexyl)phenyl]phenyl]butane-1,3-dione IUPAC Name: 1-[4-[4-(4-butylcyclohexyl)phenyl]phenyl]butane-1,3-dione Traditional Name: 1-[4-[4-(4-butylcyclohexyl)phenyl]phenyl]butane-1,3-dione Formula: C26H32O2 MolecularWeight: 376.53108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)CC(=O)C

Isomeric SMILES

CCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)CC(=O)C

InChI

InChI=1S/C26H32O2/c1-3-4-5-20-6-8-21(9-7-20)22-10-12-23(13-11-22)24-14-16-25(17-15-24)26(28)18-19(2)27/h10-17,20-21H,3-9,18H2,1-2H3