(3aS,7aR)-3,6,7a-trimethyl-7-pent-4-enyl-3a,4-dihydro-1H-inden-5-one

Systemtic Name: (3aS,7aR)-3,6,7a-trimethyl-7-pent-4-enyl-3a,4-dihydro-1H-inden-5-one Openeye Name: (3aS,7aR)-3,6,7a-trimethyl-7-pent-4-enyl-3a,4-dihydro-1H-inden-5-one CAS Name: (3aS,7aR)-3,6,7a-trimethyl-7-pent-4-enyl-3a,4-dihydro-1H-inden-5-one IUPAC Name: (3aS,7aR)-3,6,7a-trimethyl-7-pent-4-enyl-3a,4-dihydro-1H-inden-5-one Traditional Name: (3aS,7aR)-3,6,7a-trimethyl-7-pent-4-enyl-3a,4-dihydro-1H-inden-5-one Formula: C17H24O MolecularWeight: 244.37186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(C1CC(=O)C(=C2CCCC=C)C)C

Isomeric SMILES

CC1=CC[C@@]2([C@H]1CC(=O)C(=C2CCCC=C)C)C

InChI

InChI=1S/C17H24O/c1-5-6-7-8-14-13(3)16(18)11-15-12(2)9-10-17(14,15)4/h5,9,15H,1,6-8,10-11H2,2-4H3/t15-,17-/m0/s1