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

Systemtic Name: 1-[4-(4-propylcyclohexyl)phenyl]butane-1,3-dione Openeye Name: 1-[4-(4-propylcyclohexyl)phenyl]butane-1,3-dione CAS Name: 1-[4-(4-propylcyclohexyl)phenyl]butane-1,3-dione IUPAC Name: 1-[4-(4-propylcyclohexyl)phenyl]butane-1,3-dione Traditional Name: 1-[4-(4-propylcyclohexyl)phenyl]butane-1,3-dione Formula: C19H26O2 MolecularWeight: 286.40854

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)CC(=O)C

Isomeric SMILES

CCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)CC(=O)C

InChI

InChI=1S/C19H26O2/c1-3-4-15-5-7-16(8-6-15)17-9-11-18(12-10-17)19(21)13-14(2)20/h9-12,15-16H,3-8,13H2,1-2H3