2-(4-ethoxyphenyl)-2-[3-(3-phenoxyphenyl)propyl]propane-1,3-diol

Systemtic Name: 2-(4-ethoxyphenyl)-2-[3-(3-phenoxyphenyl)propyl]propane-1,3-diol Openeye Name: 2-(4-ethoxyphenyl)-2-[3-(3-phenoxyphenyl)propyl]propane-1,3-diol CAS Name: 2-(4-ethoxyphenyl)-2-[3-(3-phenoxyphenyl)propyl]propane-1,3-diol IUPAC Name: 2-(4-ethoxyphenyl)-2-[3-(3-phenoxyphenyl)propyl]propane-1,3-diol Traditional Name: 2-[3-(3-phenoxyphenyl)propyl]-2-p-phenetyl-propane-1,3-diol Formula: C26H30O4 MolecularWeight: 406.514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CCCC2=CC(=CC=C2)OC3=CC=CC=C3)(CO)CO

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CCCC2=CC(=CC=C2)OC3=CC=CC=C3)(CO)CO

InChI

InChI=1S/C26H30O4/c1-2-29-23-15-13-22(14-16-23)26(19-27,20-28)17-7-9-21-8-6-12-25(18-21)30-24-10-4-3-5-11-24/h3-6,8,10-16,18,27-28H,2,7,9,17,19-20H2,1H3