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

Systemtic Name: 2-[(2R,3S)-3-chloranyl-1,4-bis(phenylmethoxy)butan-2-yl]oxyphenol Openeye Name: 2-[(1R,2S)-3-benzyloxy-1-(benzyloxymethyl)-2-chloro-propoxy]phenol CAS Name: 2-[(2R,3S)-3-chloro-1,4-bis(phenylmethoxy)butan-2-yl]oxyphenol IUPAC Name: 2-[(2R,3S)-3-chloro-1,4-bis(phenylmethoxy)butan-2-yl]oxyphenol Traditional Name: 2-[(1R,2S)-3-benzoxy-1-(benzoxymethyl)-2-chloro-propoxy]phenol Formula: C24H25ClO4 MolecularWeight: 412.9059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClO4/c25-21(17-27-15-19-9-3-1-4-10-19)24(29-23-14-8-7-13-22(23)26)18-28-16-20-11-5-2-6-12-20/h1-14,21,24,26H,15-18H2/t21-,24+/m0/s1