1-(1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)pent-4-en-1-one

Systemtic Name: 1-(1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)pent-4-en-1-one Openeye Name: 1-(1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)pent-4-en-1-one CAS Name: 1-(1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)-4-penten-1-one IUPAC Name: 1-(1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)pent-4-en-1-one Traditional Name: 1-(1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)pent-4-en-1-one Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=O)C1CCC2=C(C1)CCCC2

Isomeric SMILES

C=CCCC(=O)C1CCC2=C(C1)CCCC2

InChI

InChI=1S/C15H22O/c1-2-3-8-15(16)14-10-9-12-6-4-5-7-13(12)11-14/h2,14H,1,3-11H2