(1S)-7-methoxy-1-methyl-1-prop-2-enyl-3,4-dihydronaphthalen-2-one

Systemtic Name: (1S)-7-methoxy-1-methyl-1-prop-2-enyl-3,4-dihydronaphthalen-2-one Openeye Name: (1S)-1-allyl-7-methoxy-1-methyl-tetralin-2-one CAS Name: (1S)-7-methoxy-1-methyl-1-prop-2-enyl-3,4-dihydronaphthalen-2-one IUPAC Name: (1S)-7-methoxy-1-methyl-1-prop-2-enyl-3,4-dihydronaphthalen-2-one Traditional Name: (1S)-1-allyl-7-methoxy-1-methyl-tetralin-2-one Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)CCC2=C1C=C(C=C2)OC)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C15H18O2/c1-4-9-15(2)13-10-12(17-3)7-5-11(13)6-8-14(15)16/h4-5,7,10H,1,6,8-9H2,2-3H3/t15-/m0/s1