(2S)-2-[(S)-oxidanyl(phenyl)methyl]-1-phenyl-pent-4-en-1-one

Systemtic Name: (2S)-2-[(S)-oxidanyl(phenyl)methyl]-1-phenyl-pent-4-en-1-one Openeye Name: (2S)-2-[(S)-hydroxy(phenyl)methyl]-1-phenyl-pent-4-en-1-one CAS Name: (2S)-2-[(S)-hydroxy(phenyl)methyl]-1-phenyl-4-penten-1-one IUPAC Name: (2S)-2-[(S)-hydroxy(phenyl)methyl]-1-phenylpent-4-en-1-one Traditional Name: (2S)-2-[(S)-hydroxy(phenyl)methyl]-1-phenyl-pent-4-en-1-one Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(C1=CC=CC=C1)O)C(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H18O2/c1-2-9-16(17(19)14-10-5-3-6-11-14)18(20)15-12-7-4-8-13-15/h2-8,10-13,16-17,19H,1,9H2/t16-,17+/m0/s1