(1S,2S)-2-(4-methoxyphenoxy)-1-phenyl-but-3-en-1-ol

Systemtic Name: (1S,2S)-2-(4-methoxyphenoxy)-1-phenyl-but-3-en-1-ol Openeye Name: (1S,2S)-2-(4-methoxyphenoxy)-1-phenyl-but-3-en-1-ol CAS Name: (1S,2S)-2-(4-methoxyphenoxy)-1-phenyl-3-buten-1-ol IUPAC Name: (1S,2S)-2-(4-methoxyphenoxy)-1-phenylbut-3-en-1-ol Traditional Name: (1S,2S)-2-(4-methoxyphenoxy)-1-phenyl-but-3-en-1-ol Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(C=C)C(C2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)O[C@@H](C=C)[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C17H18O3/c1-3-16(17(18)13-7-5-4-6-8-13)20-15-11-9-14(19-2)10-12-15/h3-12,16-18H,1H2,2H3/t16-,17-/m0/s1