(2S,3R)-2,3-diphenyl-1-(phenylmethoxymethoxy)pentan-3-ol

Systemtic Name: (2S,3R)-2,3-diphenyl-1-(phenylmethoxymethoxy)pentan-3-ol Openeye Name: (2S,3R)-1-(benzyloxymethoxy)-2,3-diphenyl-pentan-3-ol CAS Name: (2S,3R)-2,3-diphenyl-1-(phenylmethoxymethoxy)-3-pentanol IUPAC Name: (2S,3R)-2,3-diphenyl-1-(phenylmethoxymethoxy)pentan-3-ol Traditional Name: (2S,3R)-1-(benzoxymethoxy)-2,3-diphenyl-pentan-3-ol Formula: C25H28O3 MolecularWeight: 376.48802

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)(C(COCOCC2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

CC[C@](C1=CC=CC=C1)([C@H](COCOCC2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C25H28O3/c1-2-25(26,23-16-10-5-11-17-23)24(22-14-8-4-9-15-22)19-28-20-27-18-21-12-6-3-7-13-21/h3-17,24,26H,2,18-20H2,1H3/t24-,25+/m1/s1