2-[2-(2-hydroxyethyloxy)ethoxy]ethanol; 3-(4-prop-2-enoyloxybutan-2-yloxy)butyl prop-2-enoate

Systemtic Name: 2-[2-(2-hydroxyethyloxy)ethoxy]ethanol; 3-(4-prop-2-enoyloxybutan-2-yloxy)butyl prop-2-enoate Openeye Name: 2-[2-(2-hydroxyethoxy)ethoxy]ethanol; 3-(1-methyl-3-prop-2-enoyloxy-propoxy)butyl prop-2-enoate CAS Name: 2-[2-(2-hydroxyethoxy)ethoxy]ethanol; 2-propenoic acid 3-[4-(1-oxoprop-2-enoxy)butan-2-yloxy]butyl ester IUPAC Name: 2-[2-(2-hydroxyethoxy)ethoxy]ethanol; 3-(4-prop-2-enoyloxybutan-2-yloxy)butyl prop-2-enoate Traditional Name: acrylic acid 3-(3-acryloyloxy-1-methyl-propoxy)butyl ester; 2-[2-(2-hydroxyethoxy)ethoxy]ethanol Formula: C34H58O14 MolecularWeight: 690.81592

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC(=O)C=C)OC(C)CCOC(=O)C=C.CC(CCOC(=O)C=C)OC(C)CCOC(=O)C=C.C(COCCOCCO)O

Isomeric SMILES

CC(CCOC(=O)C=C)OC(C)CCOC(=O)C=C.CC(CCOC(=O)C=C)OC(C)CCOC(=O)C=C.C(COCCOCCO)O

InChI

InChI=1S/2C14H22O5.C6H14O4/c2*1-5-13(15)17-9-7-11(3)19-12(4)8-10-18-14(16)6-2;7-1-3-9-5-6-10-4-2-8/h2*5-6,11-12H,1-2,7-10H2,3-4H3;7-8H,1-6H2