(1R,2R)-3-ethenyl-1-phenyl-1-phenylmethoxy-pent-4-en-2-ol

Systemtic Name: (1R,2R)-3-ethenyl-1-phenyl-1-phenylmethoxy-pent-4-en-2-ol Openeye Name: (1R,2R)-1-benzyloxy-1-phenyl-3-vinyl-pent-4-en-2-ol CAS Name: (1R,2R)-3-ethenyl-1-phenyl-1-phenylmethoxy-4-penten-2-ol IUPAC Name: (1R,2R)-3-ethenyl-1-phenyl-1-phenylmethoxypent-4-en-2-ol Traditional Name: (1R,2R)-1-benzoxy-1-phenyl-3-vinyl-pent-4-en-2-ol Formula: C20H22O2 MolecularWeight: 294.38748

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C=C)C(C(C1=CC=CC=C1)OCC2=CC=CC=C2)O

Isomeric SMILES

C=CC(C=C)[C@H]([C@@H](C1=CC=CC=C1)OCC2=CC=CC=C2)O

InChI

InChI=1S/C20H22O2/c1-3-17(4-2)19(21)20(18-13-9-6-10-14-18)22-15-16-11-7-5-8-12-16/h3-14,17,19-21H,1-2,15H2/t19-,20-/m1/s1