(E)-1-(1-heptylcyclohexyl)oct-1-en-3-one

Systemtic Name: (E)-1-(1-heptylcyclohexyl)oct-1-en-3-one Openeye Name: (E)-1-(1-heptylcyclohexyl)oct-1-en-3-one CAS Name: (E)-1-(1-heptylcyclohexyl)-1-octen-3-one IUPAC Name: (E)-1-(1-heptylcyclohexyl)oct-1-en-3-one Traditional Name: (E)-1-(1-heptylcyclohexyl)oct-1-en-3-one Formula: C21H38O MolecularWeight: 306.52582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1(CCCCC1)C=CC(=O)CCCCC

Isomeric SMILES

CCCCCCCC1(CCCCC1)/C=C/C(=O)CCCCC

InChI

InChI=1S/C21H38O/c1-3-5-7-8-11-16-21(17-12-9-13-18-21)19-15-20(22)14-10-6-4-2/h15,19H,3-14,16-18H2,1-2H3/b19-15+