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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O2/c1-3-16(17(19)14-10-6-4-7-11-14)18(20-2)15-12-8-5-9-13-15/h4-13,16-19H,3H2,1-2H3/t16-,17-,18+/m1/s1