(1R)-1-(3-methoxyphenyl)-1-phenyl-ethanol

Systemtic Name: (1R)-1-(3-methoxyphenyl)-1-phenyl-ethanol Openeye Name: (1R)-1-(3-methoxyphenyl)-1-phenyl-ethanol CAS Name: (1R)-1-(3-methoxyphenyl)-1-phenylethanol IUPAC Name: (1R)-1-(3-methoxyphenyl)-1-phenylethanol Traditional Name: (1R)-1-(3-methoxyphenyl)-1-phenyl-ethanol Formula: C15H16O2 MolecularWeight: 228.28634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16O2/c1-15(16,12-7-4-3-5-8-12)13-9-6-10-14(11-13)17-2/h3-11,16H,1-2H3/t15-/m1/s1