(2S,3S)-3-[(4-methoxyphenyl)methoxy]-1,4-bis(phenylmethoxy)butan-2-ol

Systemtic Name: (2S,3S)-3-[(4-methoxyphenyl)methoxy]-1,4-bis(phenylmethoxy)butan-2-ol Openeye Name: (2S,3S)-1,4-dibenzyloxy-3-[(4-methoxyphenyl)methoxy]butan-2-ol CAS Name: (2S,3S)-3-[(4-methoxyphenyl)methoxy]-1,4-bis(phenylmethoxy)-2-butanol IUPAC Name: (2S,3S)-3-[(4-methoxyphenyl)methoxy]-1,4-bis(phenylmethoxy)butan-2-ol Traditional Name: (2S,3S)-1,4-dibenzoxy-3-p-anisyloxy-butan-2-ol Formula: C26H30O5 MolecularWeight: 422.5134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(COCC2=CC=CC=C2)C(COCC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@@H](COCC2=CC=CC=C2)[C@H](COCC3=CC=CC=C3)O

InChI

InChI=1S/C26H30O5/c1-28-24-14-12-23(13-15-24)18-31-26(20-30-17-22-10-6-3-7-11-22)25(27)19-29-16-21-8-4-2-5-9-21/h2-15,25-27H,16-20H2,1H3/t25-,26-/m0/s1