(2S,3S)-2-[(E)-2-phenylethenyl]-5-phenylmethoxy-pentane-1,3-diol

Systemtic Name: (2S,3S)-2-[(E)-2-phenylethenyl]-5-phenylmethoxy-pentane-1,3-diol Openeye Name: (2S,3S)-5-benzyloxy-2-[(E)-styryl]pentane-1,3-diol CAS Name: (2S,3S)-2-[(E)-2-phenylethenyl]-5-phenylmethoxypentane-1,3-diol IUPAC Name: (2S,3S)-2-[(E)-2-phenylethenyl]-5-phenylmethoxypentane-1,3-diol Traditional Name: (2S,3S)-5-benzoxy-2-[(E)-styryl]pentane-1,3-diol Formula: C20H24O3 MolecularWeight: 312.40276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCC(C(CO)C=CC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C20H24O3/c21-15-19(12-11-17-7-3-1-4-8-17)20(22)13-14-23-16-18-9-5-2-6-10-18/h1-12,19-22H,13-16H2/b12-11+/t19-,20-/m0/s1