ethane-1,2-diol; 2-[2-[(4-ethenylphenyl)methyl]-3-(2-hydroxyethyloxy)-2-methyl-propoxy]ethanol

Systemtic Name: ethane-1,2-diol; 2-[2-[(4-ethenylphenyl)methyl]-3-(2-hydroxyethyloxy)-2-methyl-propoxy]ethanol Openeye Name: ethylene glycol; 2-[2-(2-hydroxyethoxymethyl)-2-methyl-3-(4-vinylphenyl)propoxy]ethanol CAS Name: ethane-1,2-diol; 2-[2-[(4-ethenylphenyl)methyl]-3-(2-hydroxyethoxy)-2-methylpropoxy]ethanol IUPAC Name: ethane-1,2-diol; 2-[2-[(4-ethenylphenyl)methyl]-3-(2-hydroxyethoxy)-2-methylpropoxy]ethanol Traditional Name: ethylene glycol; 2-[2-(2-hydroxyethoxymethyl)-2-methyl-3-(4-vinylphenyl)propoxy]ethanol Formula: C19H32O6 MolecularWeight: 356.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)C=C)(COCCO)COCCO.C(CO)O

Isomeric SMILES

CC(CC1=CC=C(C=C1)C=C)(COCCO)COCCO.C(CO)O

InChI

InChI=1S/C17H26O4.C2H6O2/c1-3-15-4-6-16(7-5-15)12-17(2,13-20-10-8-18)14-21-11-9-19;3-1-2-4/h3-7,18-19H,1,8-14H2,2H3;3-4H,1-2H2