(E,1S,2R)-2-ethoxy-1,4-diphenyl-but-3-en-1-ol

Systemtic Name: (E,1S,2R)-2-ethoxy-1,4-diphenyl-but-3-en-1-ol Openeye Name: (E,1S,2R)-2-ethoxy-1,4-diphenyl-but-3-en-1-ol CAS Name: (E,1S,2R)-2-ethoxy-1,4-diphenyl-3-buten-1-ol IUPAC Name: (E,1S,2R)-2-ethoxy-1,4-diphenylbut-3-en-1-ol Traditional Name: (E,1S,2R)-2-ethoxy-1,4-diphenyl-but-3-en-1-ol Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C=CC1=CC=CC=C1)C(C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C18H20O2/c1-2-20-17(14-13-15-9-5-3-6-10-15)18(19)16-11-7-4-8-12-16/h3-14,17-19H,2H2,1H3/b14-13+/t17-,18+/m1/s1