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

Systemtic Name: (1S,2S)-1-(2-methoxyphenyl)-2-phenyl-but-3-en-1-ol Openeye Name: (1S,2S)-1-(2-methoxyphenyl)-2-phenyl-but-3-en-1-ol CAS Name: (1S,2S)-1-(2-methoxyphenyl)-2-phenyl-3-buten-1-ol IUPAC Name: (1S,2S)-1-(2-methoxyphenyl)-2-phenylbut-3-en-1-ol Traditional Name: (1S,2S)-1-(2-methoxyphenyl)-2-phenyl-but-3-en-1-ol Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C(C=C)C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C17H18O2/c1-3-14(13-9-5-4-6-10-13)17(18)15-11-7-8-12-16(15)19-2/h3-12,14,17-18H,1H2,2H3/t14-,17-/m0/s1