(1R)-3-(phenoxymethyl)-1-phenyl-but-3-en-1-ol

Systemtic Name: (1R)-3-(phenoxymethyl)-1-phenyl-but-3-en-1-ol Openeye Name: (1R)-3-(phenoxymethyl)-1-phenyl-but-3-en-1-ol CAS Name: (1R)-3-(phenoxymethyl)-1-phenyl-3-buten-1-ol IUPAC Name: (1R)-3-(phenoxymethyl)-1-phenylbut-3-en-1-ol Traditional Name: (1R)-3-(phenoxymethyl)-1-phenyl-but-3-en-1-ol Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(C1=CC=CC=C1)O)COC2=CC=CC=C2

Isomeric SMILES

C=C(C[C@H](C1=CC=CC=C1)O)COC2=CC=CC=C2

InChI

InChI=1S/C17H18O2/c1-14(13-19-16-10-6-3-7-11-16)12-17(18)15-8-4-2-5-9-15/h2-11,17-18H,1,12-13H2/t17-/m1/s1