4-[3,5-bis[1,7-bis(oxidanyl)-4-(3-oxidanylpropyl)heptan-4-yl]phenyl]-4-(3-oxidanylpropyl)heptane-1,7-diol

Systemtic Name: 4-[3,5-bis[1,7-bis(oxidanyl)-4-(3-oxidanylpropyl)heptan-4-yl]phenyl]-4-(3-oxidanylpropyl)heptane-1,7-diol Openeye Name: 4-[3,5-bis[4-hydroxy-1,1-bis(3-hydroxypropyl)butyl]phenyl]-4-(3-hydroxypropyl)heptane-1,7-diol CAS Name: 4-[3,5-bis[1,7-dihydroxy-4-(3-hydroxypropyl)heptan-4-yl]phenyl]-4-(3-hydroxypropyl)heptane-1,7-diol IUPAC Name: 4-[3,5-bis[1,7-dihydroxy-4-(3-hydroxypropyl)heptan-4-yl]phenyl]-4-(3-hydroxypropyl)heptane-1,7-diol Traditional Name: 4-[3,5-bis[4-hydroxy-1,1-bis(3-hydroxypropyl)butyl]phenyl]-4-(3-hydroxypropyl)heptane-1,7-diol Formula: C36H66O9 MolecularWeight: 642.90384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1C(CCCO)(CCCO)CCCO)C(CCCO)(CCCO)CCCO)C(CCCO)(CCCO)CCCO

Isomeric SMILES

C1=C(C=C(C=C1C(CCCO)(CCCO)CCCO)C(CCCO)(CCCO)CCCO)C(CCCO)(CCCO)CCCO

InChI

InChI=1S/C36H66O9/c37-19-1-10-34(11-2-20-38,12-3-21-39)31-28-32(35(13-4-22-40,14-5-23-41)15-6-24-42)30-33(29-31)36(16-7-25-43,17-8-26-44)18-9-27-45/h28-30,37-45H,1-27H2