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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h4-12,16-17,19H,3H2,1-2H3/t16-,17+/m1/s1