1,1,2-tris(4-methoxyphenyl)pentane-1,5-diol

Systemtic Name: 1,1,2-tris(4-methoxyphenyl)pentane-1,5-diol Openeye Name: 1,1,2-tris(4-methoxyphenyl)pentane-1,5-diol CAS Name: 1,1,2-tris(4-methoxyphenyl)pentane-1,5-diol IUPAC Name: 1,1,2-tris(4-methoxyphenyl)pentane-1,5-diol Traditional Name: 1,1,2-tris(4-methoxyphenyl)pentane-1,5-diol Formula: C26H30O5 MolecularWeight: 422.5134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCCO)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CCCO)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C26H30O5/c1-29-22-12-6-19(7-13-22)25(5-4-18-27)26(28,20-8-14-23(30-2)15-9-20)21-10-16-24(31-3)17-11-21/h6-17,25,27-28H,4-5,18H2,1-3H3