1,7-bis(3,4-dimethoxyphenyl)heptane-3,5-diol

Systemtic Name: 1,7-bis(3,4-dimethoxyphenyl)heptane-3,5-diol Openeye Name: 1,7-bis(3,4-dimethoxyphenyl)heptane-3,5-diol CAS Name: 1,7-bis(3,4-dimethoxyphenyl)heptane-3,5-diol IUPAC Name: 1,7-bis(3,4-dimethoxyphenyl)heptane-3,5-diol Traditional Name: 1,7-bis(3,4-dimethoxyphenyl)heptane-3,5-diol Formula: C23H32O6 MolecularWeight: 404.49658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(CC(CCC2=CC(=C(C=C2)OC)OC)O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(CC(CCC2=CC(=C(C=C2)OC)OC)O)O)OC

InChI

InChI=1S/C23H32O6/c1-26-20-11-7-16(13-22(20)28-3)5-9-18(24)15-19(25)10-6-17-8-12-21(27-2)23(14-17)29-4/h7-8,11-14,18-19,24-25H,5-6,9-10,15H2,1-4H3