2-[[2,4-bis(1-phenylethyl)phenoxy]methyl]-2-(hydroxymethyl)propane-1,3-diol

Systemtic Name: 2-[[2,4-bis(1-phenylethyl)phenoxy]methyl]-2-(hydroxymethyl)propane-1,3-diol Openeye Name: 2-[[2,4-bis(1-phenylethyl)phenoxy]methyl]-2-(hydroxymethyl)propane-1,3-diol CAS Name: 2-[[2,4-bis(1-phenylethyl)phenoxy]methyl]-2-(hydroxymethyl)propane-1,3-diol IUPAC Name: 2-[[2,4-bis(1-phenylethyl)phenoxy]methyl]-2-(hydroxymethyl)propane-1,3-diol Traditional Name: 2-[[2,4-bis(1-phenylethyl)phenoxy]methyl]-2-methylol-propane-1,3-diol Formula: C27H32O4 MolecularWeight: 420.54058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC(=C(C=C2)OCC(CO)(CO)CO)C(C)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC(=C(C=C2)OCC(CO)(CO)CO)C(C)C3=CC=CC=C3

InChI

InChI=1S/C27H32O4/c1-20(22-9-5-3-6-10-22)24-13-14-26(31-19-27(16-28,17-29)18-30)25(15-24)21(2)23-11-7-4-8-12-23/h3-15,20-21,28-30H,16-19H2,1-2H3