ethane-1,2-diol; 2-methylprop-2-enoic acid; 2,4,6-tris(1-phenylethyl)phenol

Systemtic Name: ethane-1,2-diol; 2-methylprop-2-enoic acid; 2,4,6-tris(1-phenylethyl)phenol Openeye Name: ethylene glycol; 2-methylprop-2-enoic acid; 2,4,6-tris(1-phenylethyl)phenol CAS Name: ethane-1,2-diol; 2-methyl-2-propenoic acid; 2,4,6-tris(1-phenylethyl)phenol IUPAC Name: ethane-1,2-diol; 2-methylprop-2-enoic acid; 2,4,6-tris(1-phenylethyl)phenol Traditional Name: ethylene glycol; methacrylic acid; 2,4,6-tris(1-phenylethyl)phenol Formula: C36H42O5 MolecularWeight: 554.71568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC(=C(C(=C2)C(C)C3=CC=CC=C3)O)C(C)C4=CC=CC=C4.CC(=C)C(=O)O.C(CO)O

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC(=C(C(=C2)C(C)C3=CC=CC=C3)O)C(C)C4=CC=CC=C4.CC(=C)C(=O)O.C(CO)O

InChI

InChI=1S/C30H30O.C4H6O2.C2H6O2/c1-21(24-13-7-4-8-14-24)27-19-28(22(2)25-15-9-5-10-16-25)30(31)29(20-27)23(3)26-17-11-6-12-18-26;1-3(2)4(5)6;3-1-2-4/h4-23,31H,1-3H3;1H2,2H3,(H,5,6);3-4H,1-2H2