(2S,3S)-1-(4-methylphenyl)-3-phenylmethoxy-butan-2-ol

Systemtic Name: (2S,3S)-1-(4-methylphenyl)-3-phenylmethoxy-butan-2-ol Openeye Name: (2S,3S)-3-benzyloxy-1-(p-tolyl)butan-2-ol CAS Name: (2S,3S)-1-(4-methylphenyl)-3-phenylmethoxy-2-butanol IUPAC Name: (2S,3S)-1-(4-methylphenyl)-3-phenylmethoxybutan-2-ol Traditional Name: (2S,3S)-3-benzoxy-1-(p-tolyl)butan-2-ol Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C(C)OCC2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)C[C@@H]([C@H](C)OCC2=CC=CC=C2)O

InChI

InChI=1S/C18H22O2/c1-14-8-10-16(11-9-14)12-18(19)15(2)20-13-17-6-4-3-5-7-17/h3-11,15,18-19H,12-13H2,1-2H3/t15-,18-/m0/s1