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

Systemtic Name: (1R,2S)-3-[(4-methoxyphenyl)methoxy]-2-methyl-1-phenyl-propan-1-ol Openeye Name: (1R,2S)-3-[(4-methoxyphenyl)methoxy]-2-methyl-1-phenyl-propan-1-ol CAS Name: (1R,2S)-3-[(4-methoxyphenyl)methoxy]-2-methyl-1-phenyl-1-propanol IUPAC Name: (1R,2S)-3-[(4-methoxyphenyl)methoxy]-2-methyl-1-phenylpropan-1-ol Traditional Name: (1R,2S)-2-methyl-3-p-anisyloxy-1-phenyl-propan-1-ol Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=C(C=C1)OC)C(C2=CC=CC=C2)O

Isomeric SMILES

C[C@@H](COCC1=CC=C(C=C1)OC)[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C18H22O3/c1-14(18(19)16-6-4-3-5-7-16)12-21-13-15-8-10-17(20-2)11-9-15/h3-11,14,18-19H,12-13H2,1-2H3/t14-,18+/m0/s1