4-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]heptane-1,4,7-triol

Systemtic Name: 4-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]heptane-1,4,7-triol Openeye Name: 4-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]heptane-1,4,7-triol CAS Name: 4-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenylphenyl]heptane-1,4,7-triol IUPAC Name: 4-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenylphenyl]heptane-1,4,7-triol Traditional Name: 4-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]heptane-1,4,7-triol Formula: C25H36O7 MolecularWeight: 448.54914

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1C(CCCO)(CCCO)O)C2=CC=CC=C2)OCOC)OCOC

Isomeric SMILES

CCC1=C(C=C(C(=C1C(CCCO)(CCCO)O)C2=CC=CC=C2)OCOC)OCOC

InChI

InChI=1S/C25H36O7/c1-4-20-21(31-17-29-2)16-22(32-18-30-3)23(19-10-6-5-7-11-19)24(20)25(28,12-8-14-26)13-9-15-27/h5-7,10-11,16,26-28H,4,8-9,12-15,17-18H2,1-3H3