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

Systemtic Name: 1-[4-(4-hexylcyclohexyl)phenyl]butane-1,3-dione Openeye Name: 1-[4-(4-hexylcyclohexyl)phenyl]butane-1,3-dione CAS Name: 1-[4-(4-hexylcyclohexyl)phenyl]butane-1,3-dione IUPAC Name: 1-[4-(4-hexylcyclohexyl)phenyl]butane-1,3-dione Traditional Name: 1-[4-(4-hexylcyclohexyl)phenyl]butane-1,3-dione Formula: C22H32O2 MolecularWeight: 328.48828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)CC(=O)C

Isomeric SMILES

CCCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)CC(=O)C

InChI

InChI=1S/C22H32O2/c1-3-4-5-6-7-18-8-10-19(11-9-18)20-12-14-21(15-13-20)22(24)16-17(2)23/h12-15,18-19H,3-11,16H2,1-2H3