(4S)-4-(1,3-benzodioxol-5-yl)-4-phenyl-butan-2-one

Systemtic Name: (4S)-4-(1,3-benzodioxol-5-yl)-4-phenyl-butan-2-one Openeye Name: (4S)-4-(1,3-benzodioxol-5-yl)-4-phenyl-butan-2-one CAS Name: (4S)-4-(1,3-benzodioxol-5-yl)-4-phenyl-2-butanone IUPAC Name: (4S)-4-(1,3-benzodioxol-5-yl)-4-phenylbutan-2-one Traditional Name: (4S)-4-(1,3-benzodioxol-5-yl)-4-phenyl-butan-2-one Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C1=CC=CC=C1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)C[C@@H](C1=CC=CC=C1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H16O3/c1-12(18)9-15(13-5-3-2-4-6-13)14-7-8-16-17(10-14)20-11-19-16/h2-8,10,15H,9,11H2,1H3/t15-/m0/s1