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

Systemtic Name: (2S)-2-(2-oxidanylidenepropyl)-2-(phenylmethyl)-3,4-dihydronaphthalen-1-one Openeye Name: (2S)-2-acetonyl-2-benzyl-tetralin-1-one CAS Name: (2S)-2-(2-oxopropyl)-2-(phenylmethyl)-3,4-dihydronaphthalen-1-one IUPAC Name: (2S)-2-benzyl-2-(2-oxopropyl)-3,4-dihydronaphthalen-1-one Traditional Name: (2S)-2-acetonyl-2-benzyl-tetralin-1-one Formula: C20H20O2 MolecularWeight: 292.3716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(CCC2=CC=CC=C2C1=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C[C@]1(CCC2=CC=CC=C2C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H20O2/c1-15(21)13-20(14-16-7-3-2-4-8-16)12-11-17-9-5-6-10-18(17)19(20)22/h2-10H,11-14H2,1H3/t20-/m1/s1