(2S,3S)-3-(4-methoxyphenoxy)-1-phenylmethoxy-pent-4-en-2-ol

Systemtic Name: (2S,3S)-3-(4-methoxyphenoxy)-1-phenylmethoxy-pent-4-en-2-ol Openeye Name: (2S,3S)-1-benzyloxy-3-(4-methoxyphenoxy)pent-4-en-2-ol CAS Name: (2S,3S)-3-(4-methoxyphenoxy)-1-phenylmethoxy-4-penten-2-ol IUPAC Name: (2S,3S)-3-(4-methoxyphenoxy)-1-phenylmethoxypent-4-en-2-ol Traditional Name: (2S,3S)-1-benzoxy-3-(4-methoxyphenoxy)pent-4-en-2-ol Formula: C19H22O4 MolecularWeight: 314.37558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(C=C)C(COCC2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)O[C@@H](C=C)[C@H](COCC2=CC=CC=C2)O

InChI

InChI=1S/C19H22O4/c1-3-19(23-17-11-9-16(21-2)10-12-17)18(20)14-22-13-15-7-5-4-6-8-15/h3-12,18-20H,1,13-14H2,2H3/t18-,19-/m0/s1