(2S,3R)-1-[(4-methoxyphenyl)methoxy]-3-methyl-4-phenyl-butan-2-ol

Systemtic Name: (2S,3R)-1-[(4-methoxyphenyl)methoxy]-3-methyl-4-phenyl-butan-2-ol Openeye Name: (2S,3R)-1-[(4-methoxyphenyl)methoxy]-3-methyl-4-phenyl-butan-2-ol CAS Name: (2S,3R)-1-[(4-methoxyphenyl)methoxy]-3-methyl-4-phenyl-2-butanol IUPAC Name: (2S,3R)-1-[(4-methoxyphenyl)methoxy]-3-methyl-4-phenylbutan-2-ol Traditional Name: (2S,3R)-3-methyl-1-p-anisyloxy-4-phenyl-butan-2-ol Formula: C19H24O3 MolecularWeight: 300.39206

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)C(COCC2=CC=C(C=C2)OC)O

Isomeric SMILES

C[C@H](CC1=CC=CC=C1)[C@@H](COCC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C19H24O3/c1-15(12-16-6-4-3-5-7-16)19(20)14-22-13-17-8-10-18(21-2)11-9-17/h3-11,15,19-20H,12-14H2,1-2H3/t15-,19-/m1/s1