[diphenyl-[(2S,3S,4S)-2,3,4-tris(phenylmethoxy)-5-(phenylmethoxymethyl)hex-5-enoxy]methyl]benzene

Systemtic Name: [diphenyl-[(2S,3S,4S)-2,3,4-tris(phenylmethoxy)-5-(phenylmethoxymethyl)hex-5-enoxy]methyl]benzene Openeye Name: [diphenyl-[(2S,3S,4S)-2,3,4-tribenzyloxy-5-(benzyloxymethyl)hex-5-enoxy]methyl]benzene CAS Name: [diphenyl-[(2S,3S,4S)-2,3,4-tris(phenylmethoxy)-5-(phenylmethoxymethyl)hex-5-enoxy]methyl]benzene IUPAC Name: [diphenyl-[(2S,3S,4S)-2,3,4-tris(phenylmethoxy)-5-(phenylmethoxymethyl)hex-5-enoxy]methyl]benzene Traditional Name: [diphenyl-[(2S,3S,4S)-2,3,4-tribenzoxy-5-(benzoxymethyl)hex-5-enoxy]methyl]benzene Formula: C54H52O5 MolecularWeight: 780.98768

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COCC1=CC=CC=C1)C(C(C(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7

Isomeric SMILES

C=C(COCC1=CC=CC=C1)[C@@H]([C@@H]([C@H](COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C54H52O5/c1-43(37-55-38-44-23-9-2-10-24-44)52(57-40-46-27-13-4-14-28-46)53(58-41-47-29-15-5-16-30-47)51(56-39-45-25-11-3-12-26-45)42-59-54(48-31-17-6-18-32-48,49-33-19-7-20-34-49)50-35-21-8-22-36-50/h2-36,51-53H,1,37-42H2/t51-,52-,53+/m0/s1