1-[(E)-hept-4-en-6-yn-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one

Systemtic Name: 1-[(E)-hept-4-en-6-yn-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one Openeye Name: 7a-methyl-1-[(E)-1-methylhex-3-en-5-ynyl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-one CAS Name: 1-[(E)-hept-4-en-6-yn-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one IUPAC Name: 1-[(E)-hept-4-en-6-yn-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one Traditional Name: 7a-methyl-1-[(E)-1-methylhex-3-en-5-ynyl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-one Formula: C17H24O MolecularWeight: 244.37186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC=CC#C)C1CCC2C1(CCCC2=O)C

Isomeric SMILES

CC(C/C=C/C#C)C1CCC2C1(CCCC2=O)C

InChI

InChI=1S/C17H24O/c1-4-5-6-8-13(2)14-10-11-15-16(18)9-7-12-17(14,15)3/h1,5-6,13-15H,7-12H2,2-3H3/b6-5+