(1R,2S)-1,2-diphenyl-1-prop-2-enoxy-but-3-en-2-ol

Systemtic Name: (1R,2S)-1,2-diphenyl-1-prop-2-enoxy-but-3-en-2-ol Openeye Name: (1R,2S)-1-allyloxy-1,2-diphenyl-but-3-en-2-ol CAS Name: (1R,2S)-1,2-diphenyl-1-prop-2-enoxy-3-buten-2-ol IUPAC Name: (1R,2S)-1,2-diphenyl-1-prop-2-enoxybut-3-en-2-ol Traditional Name: (1R,2S)-1-allyloxy-1,2-diphenyl-but-3-en-2-ol Formula: C19H20O2 MolecularWeight: 280.3609

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O2/c1-3-15-21-18(16-11-7-5-8-12-16)19(20,4-2)17-13-9-6-10-14-17/h3-14,18,20H,1-2,15H2/t18-,19+/m1/s1