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

Systemtic Name: 1-(4-methyl-3,4,4a,5,6,7,8,8a-octahydronaphthalen-2-yl)pent-4-en-1-one Openeye Name: 1-(4-methyl-3,4,4a,5,6,7,8,8a-octahydronaphthalen-2-yl)pent-4-en-1-one CAS Name: 1-(4-methyl-3,4,4a,5,6,7,8,8a-octahydronaphthalen-2-yl)-4-penten-1-one IUPAC Name: 1-(4-methyl-3,4,4a,5,6,7,8,8a-octahydronaphthalen-2-yl)pent-4-en-1-one Traditional Name: 1-(4-methyl-3,4,4a,5,6,7,8,8a-octahydronaphthalen-2-yl)pent-4-en-1-one Formula: C16H24O MolecularWeight: 232.36116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC2C1CCCC2)C(=O)CCC=C

Isomeric SMILES

CC1CC(=CC2C1CCCC2)C(=O)CCC=C

InChI

InChI=1S/C16H24O/c1-3-4-9-16(17)14-10-12(2)15-8-6-5-7-13(15)11-14/h3,11-13,15H,1,4-10H2,2H3