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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O2/c1-2-20-14-13-17(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