(2S,3S,4R)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-(naphthalen-2-ylmethoxy)-2,3-bis(phenylmethoxy)butan-1-ol

Systemtic Name: (2S,3S,4R)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-(naphthalen-2-ylmethoxy)-2,3-bis(phenylmethoxy)butan-1-ol Openeye Name: (2S,3S,4R)-2,3-dibenzyloxy-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-(2-naphthylmethoxy)butan-1-ol CAS Name: (2S,3S,4R)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-(2-naphthalenylmethoxy)-2,3-bis(phenylmethoxy)-1-butanol IUPAC Name: (2S,3S,4R)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-(naphthalen-2-ylmethoxy)-2,3-bis(phenylmethoxy)butan-1-ol Traditional Name: (2S,3S,4R)-2,3-dibenzoxy-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-(2-naphthylmethoxy)butan-1-ol Formula: C34H38O6 MolecularWeight: 542.66192

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(C(C(CO)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC5=CC=CC=C5C=C4)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@H]([C@H]([C@H](CO)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC5=CC=CC=C5C=C4)C

InChI

InChI=1S/C34H38O6/c1-34(2)39-24-31(40-34)33(38-23-27-17-18-28-15-9-10-16-29(28)19-27)32(37-22-26-13-7-4-8-14-26)30(20-35)36-21-25-11-5-3-6-12-25/h3-19,30-33,35H,20-24H2,1-2H3/t30-,31+,32-,33+/m0/s1