2-[(2R,3S)-3-oxidanyl-1,4-bis(phenylmethoxy)butan-2-yl]oxyphenol

Systemtic Name: 2-[(2R,3S)-3-oxidanyl-1,4-bis(phenylmethoxy)butan-2-yl]oxyphenol Openeye Name: 2-[(1R,2S)-3-benzyloxy-1-(benzyloxymethyl)-2-hydroxy-propoxy]phenol CAS Name: 2-[(2R,3S)-3-hydroxy-1,4-bis(phenylmethoxy)butan-2-yl]oxyphenol IUPAC Name: 2-[(2R,3S)-3-hydroxy-1,4-bis(phenylmethoxy)butan-2-yl]oxyphenol Traditional Name: 2-[(1R,2S)-3-benzoxy-1-(benzoxymethyl)-2-hydroxy-propoxy]phenol Formula: C24H26O5 MolecularWeight: 394.46024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(COCC2=CC=CC=C2)OC3=CC=CC=C3O)O

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H]([C@@H](COCC2=CC=CC=C2)OC3=CC=CC=C3O)O

InChI

InChI=1S/C24H26O5/c25-21-13-7-8-14-23(21)29-24(18-28-16-20-11-5-2-6-12-20)22(26)17-27-15-19-9-3-1-4-10-19/h1-14,22,24-26H,15-18H2/t22-,24+/m0/s1