(2R)-2-[(S)-(4-methylphenyl)-oxidanyl-methyl]-1-phenyl-butan-1-one

Systemtic Name: (2R)-2-[(S)-(4-methylphenyl)-oxidanyl-methyl]-1-phenyl-butan-1-one Openeye Name: (2R)-2-[(S)-hydroxy(p-tolyl)methyl]-1-phenyl-butan-1-one CAS Name: (2R)-2-[(S)-hydroxy-(4-methylphenyl)methyl]-1-phenyl-1-butanone IUPAC Name: (2R)-2-[(S)-hydroxy-(4-methylphenyl)methyl]-1-phenylbutan-1-one Traditional Name: (2R)-2-[(S)-hydroxy(p-tolyl)methyl]-1-phenyl-butan-1-one Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O2/c1-3-16(17(19)14-7-5-4-6-8-14)18(20)15-11-9-13(2)10-12-15/h4-12,16,18,20H,3H2,1-2H3/t16-,18+/m0/s1