(E,1R,2S)-2-ethoxy-1-phenyl-oct-3-en-1-ol

Systemtic Name: (E,1R,2S)-2-ethoxy-1-phenyl-oct-3-en-1-ol Openeye Name: (E,1R,2S)-2-ethoxy-1-phenyl-oct-3-en-1-ol CAS Name: (E,1R,2S)-2-ethoxy-1-phenyl-3-octen-1-ol IUPAC Name: (E,1R,2S)-2-ethoxy-1-phenyloct-3-en-1-ol Traditional Name: (E,1R,2S)-2-ethoxy-1-phenyl-oct-3-en-1-ol Formula: C16H24O2 MolecularWeight: 248.36056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC(C(C1=CC=CC=C1)O)OCC

Isomeric SMILES

CCCC/C=C/[C@@H]([C@@H](C1=CC=CC=C1)O)OCC

InChI

InChI=1S/C16H24O2/c1-3-5-6-10-13-15(18-4-2)16(17)14-11-8-7-9-12-14/h7-13,15-17H,3-6H2,1-2H3/b13-10+/t15-,16+/m0/s1