(1S,2S)-2-[(Z)-pent-2-enoxy]-1,2-diphenyl-ethanol

Systemtic Name: (1S,2S)-2-[(Z)-pent-2-enoxy]-1,2-diphenyl-ethanol Openeye Name: (1S,2S)-2-[(Z)-pent-2-enoxy]-1,2-diphenyl-ethanol CAS Name: (1S,2S)-2-[(Z)-pent-2-enoxy]-1,2-diphenylethanol IUPAC Name: (1S,2S)-2-[(Z)-pent-2-enoxy]-1,2-diphenylethanol Traditional Name: (1S,2S)-2-[(Z)-pent-2-enoxy]-1,2-diphenyl-ethanol Formula: C19H22O2 MolecularWeight: 282.37678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22O2/c1-2-3-10-15-21-19(17-13-8-5-9-14-17)18(20)16-11-6-4-7-12-16/h3-14,18-20H,2,15H2,1H3/b10-3-/t18-,19-/m0/s1