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

Systemtic Name: (2S,3R)-3-(4-methoxyphenyl)-2-methyl-4-phenyl-butan-1-ol Openeye Name: (2S,3R)-3-(4-methoxyphenyl)-2-methyl-4-phenyl-butan-1-ol CAS Name: (2S,3R)-3-(4-methoxyphenyl)-2-methyl-4-phenyl-1-butanol IUPAC Name: (2S,3R)-3-(4-methoxyphenyl)-2-methyl-4-phenylbutan-1-ol Traditional Name: (2S,3R)-3-(4-methoxyphenyl)-2-methyl-4-phenyl-butan-1-ol Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C(CC1=CC=CC=C1)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H22O2/c1-14(13-19)18(12-15-6-4-3-5-7-15)16-8-10-17(20-2)11-9-16/h3-11,14,18-19H,12-13H2,1-2H3/t14-,18-/m1/s1