1,4-bis(3-hexoxy-4-methoxy-5-phenylmethoxy-phenyl)butane-1,4-diol

Systemtic Name: 1,4-bis(3-hexoxy-4-methoxy-5-phenylmethoxy-phenyl)butane-1,4-diol Openeye Name: 1,4-bis(3-benzyloxy-5-hexoxy-4-methoxy-phenyl)butane-1,4-diol CAS Name: 1,4-bis(3-hexoxy-4-methoxy-5-phenylmethoxyphenyl)butane-1,4-diol IUPAC Name: 1,4-bis(3-hexoxy-4-methoxy-5-phenylmethoxyphenyl)butane-1,4-diol Traditional Name: 1,4-bis(3-benzoxy-5-hexoxy-4-methoxy-phenyl)butane-1,4-diol Formula: C44H58O8 MolecularWeight: 714.92652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC(=CC(=C1OC)OCC2=CC=CC=C2)C(CCC(C3=CC(=C(C(=C3)OCCCCCC)OC)OCC4=CC=CC=C4)O)O

Isomeric SMILES

CCCCCCOC1=CC(=CC(=C1OC)OCC2=CC=CC=C2)C(CCC(C3=CC(=C(C(=C3)OCCCCCC)OC)OCC4=CC=CC=C4)O)O

InChI

InChI=1S/C44H58O8/c1-5-7-9-17-25-49-39-27-35(29-41(43(39)47-3)51-31-33-19-13-11-14-20-33)37(45)23-24-38(46)36-28-40(50-26-18-10-8-6-2)44(48-4)42(30-36)52-32-34-21-15-12-16-22-34/h11-16,19-22,27-30,37-38,45-46H,5-10,17-18,23-26,31-32H2,1-4H3