(3S)-6-methoxy-5-methyl-3-prop-1-en-2-yl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: (3S)-6-methoxy-5-methyl-3-prop-1-en-2-yl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: (3S)-3-isopropenyl-6-methoxy-5-methyl-tetralin-1-one CAS Name: (3S)-6-methoxy-5-methyl-3-(1-methylethenyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: (3S)-6-methoxy-5-methyl-3-prop-1-en-2-yl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: (3S)-3-isopropenyl-6-methoxy-5-methyl-tetralin-1-one Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1CC(CC2=O)C(=C)C)OC

Isomeric SMILES

CC1=C(C=CC2=C1C[C@@H](CC2=O)C(=C)C)OC

InChI

InChI=1S/C15H18O2/c1-9(2)11-7-13-10(3)15(17-4)6-5-12(13)14(16)8-11/h5-6,11H,1,7-8H2,2-4H3/t11-/m0/s1