(1R)-6-methoxy-1-methyl-1-(3-oxidanylidenepentyl)-3,4-dihydronaphthalen-2-one

Systemtic Name: (1R)-6-methoxy-1-methyl-1-(3-oxidanylidenepentyl)-3,4-dihydronaphthalen-2-one Openeye Name: (1R)-6-methoxy-1-methyl-1-(3-oxopentyl)tetralin-2-one CAS Name: (1R)-6-methoxy-1-methyl-1-(3-oxopentyl)-3,4-dihydronaphthalen-2-one IUPAC Name: (1R)-6-methoxy-1-methyl-1-(3-oxopentyl)-3,4-dihydronaphthalen-2-one Traditional Name: (1R)-1-(3-ketopentyl)-6-methoxy-1-methyl-tetralin-2-one Formula: C17H22O3 MolecularWeight: 274.35478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CCC1(C(=O)CCC2=C1C=CC(=C2)OC)C

Isomeric SMILES

CCC(=O)CC[C@]1(C(=O)CCC2=C1C=CC(=C2)OC)C

InChI

InChI=1S/C17H22O3/c1-4-13(18)9-10-17(2)15-7-6-14(20-3)11-12(15)5-8-16(17)19/h6-7,11H,4-5,8-10H2,1-3H3/t17-/m1/s1