3,6-bis(oxidanyl)-1,4,5,7-tetrakis(phenylmethoxy)heptan-2-one

Systemtic Name: 3,6-bis(oxidanyl)-1,4,5,7-tetrakis(phenylmethoxy)heptan-2-one Openeye Name: 1,4,5,7-tetrabenzyloxy-3,6-dihydroxy-heptan-2-one CAS Name: 3,6-dihydroxy-1,4,5,7-tetrakis(phenylmethoxy)-2-heptanone IUPAC Name: 3,6-dihydroxy-1,4,5,7-tetrakis(phenylmethoxy)heptan-2-one Traditional Name: 1,4,5,7-tetrabenzoxy-3,6-dihydroxy-heptan-2-one Formula: C35H38O7 MolecularWeight: 570.67202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(C(C(C(=O)COCC2=CC=CC=C2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)COCC(C(C(C(C(=O)COCC2=CC=CC=C2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C35H38O7/c36-31(25-39-21-27-13-5-1-6-14-27)33(38)35(42-24-30-19-11-4-12-20-30)34(41-23-29-17-9-3-10-18-29)32(37)26-40-22-28-15-7-2-8-16-28/h1-20,32-35,37-38H,21-26H2