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

Systemtic Name: (2S)-2-[(S)-(4-methoxyphenyl)-oxidanyl-methyl]-1-phenyl-butan-1-one Openeye Name: (2S)-2-[(S)-hydroxy-(4-methoxyphenyl)methyl]-1-phenyl-butan-1-one CAS Name: (2S)-2-[(S)-hydroxy-(4-methoxyphenyl)methyl]-1-phenyl-1-butanone IUPAC Name: (2S)-2-[(S)-hydroxy-(4-methoxyphenyl)methyl]-1-phenylbutan-1-one Traditional Name: (2S)-2-[(S)-hydroxy-(4-methoxyphenyl)methyl]-1-phenyl-butan-1-one Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O3/c1-3-16(17(19)13-7-5-4-6-8-13)18(20)14-9-11-15(21-2)12-10-14/h4-12,16,18,20H,3H2,1-2H3/t16-,18-/m1/s1