(E)-1-(1-prop-2-enylcyclohexyl)oct-1-en-3-one

Systemtic Name: (E)-1-(1-prop-2-enylcyclohexyl)oct-1-en-3-one Openeye Name: (E)-1-(1-allylcyclohexyl)oct-1-en-3-one CAS Name: (E)-1-(1-prop-2-enylcyclohexyl)-1-octen-3-one IUPAC Name: (E)-1-(1-prop-2-enylcyclohexyl)oct-1-en-3-one Traditional Name: (E)-1-(1-allylcyclohexyl)oct-1-en-3-one Formula: C17H28O MolecularWeight: 248.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C=CC1(CCCCC1)CC=C

Isomeric SMILES

CCCCCC(=O)/C=C/C1(CCCCC1)CC=C

InChI

InChI=1S/C17H28O/c1-3-5-7-10-16(18)11-15-17(12-4-2)13-8-6-9-14-17/h4,11,15H,2-3,5-10,12-14H2,1H3/b15-11+