(2S)-2-(2-oxidanylidenepropyl)-2-prop-2-enyl-3,4-dihydronaphthalen-1-one

Systemtic Name: (2S)-2-(2-oxidanylidenepropyl)-2-prop-2-enyl-3,4-dihydronaphthalen-1-one Openeye Name: (2S)-2-acetonyl-2-allyl-tetralin-1-one CAS Name: (2S)-2-(2-oxopropyl)-2-prop-2-enyl-3,4-dihydronaphthalen-1-one IUPAC Name: (2S)-2-(2-oxopropyl)-2-prop-2-enyl-3,4-dihydronaphthalen-1-one Traditional Name: (2S)-2-acetonyl-2-allyl-tetralin-1-one Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(CCC2=CC=CC=C2C1=O)CC=C

Isomeric SMILES

CC(=O)C[C@]1(CCC2=CC=CC=C2C1=O)CC=C

InChI

InChI=1S/C16H18O2/c1-3-9-16(11-12(2)17)10-8-13-6-4-5-7-14(13)15(16)18/h3-7H,1,8-11H2,2H3/t16-/m1/s1