(1R)-5,8-dimethoxy-1-methyl-1-(3-oxidanylidenepentyl)-6-propan-2-yl-3,4-dihydronaphthalen-2-one

Systemtic Name: (1R)-5,8-dimethoxy-1-methyl-1-(3-oxidanylidenepentyl)-6-propan-2-yl-3,4-dihydronaphthalen-2-one Openeye Name: (1R)-6-isopropyl-5,8-dimethoxy-1-methyl-1-(3-oxopentyl)tetralin-2-one CAS Name: (1R)-5,8-dimethoxy-1-methyl-1-(3-oxopentyl)-6-propan-2-yl-3,4-dihydronaphthalen-2-one IUPAC Name: (1R)-5,8-dimethoxy-1-methyl-1-(3-oxopentyl)-6-propan-2-yl-3,4-dihydronaphthalen-2-one Traditional Name: (1R)-6-isopropyl-1-(3-ketopentyl)-5,8-dimethoxy-1-methyl-tetralin-2-one Formula: C21H30O4 MolecularWeight: 346.4605

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CCC1(C(=O)CCC2=C(C(=CC(=C21)OC)C(C)C)OC)C

Isomeric SMILES

CCC(=O)CC[C@]1(C(=O)CCC2=C(C(=CC(=C21)OC)C(C)C)OC)C

InChI

InChI=1S/C21H30O4/c1-7-14(22)10-11-21(4)18(23)9-8-15-19(21)17(24-5)12-16(13(2)3)20(15)25-6/h12-13H,7-11H2,1-6H3/t21-/m0/s1