2-benzofuran-1,3-dione; ethenylbenzene; 2-hydroxyethyl prop-2-enoate; methyl 2-methylprop-2-enoate; oxiran-2-ylmethyl 7,7-dimethyloctanoate

Systemtic Name: 2-benzofuran-1,3-dione; ethenylbenzene; 2-hydroxyethyl prop-2-enoate; methyl 2-methylprop-2-enoate; oxiran-2-ylmethyl 7,7-dimethyloctanoate Openeye Name: 2-hydroxyethyl prop-2-enoate; isobenzofuran-1,3-dione; methyl 2-methylprop-2-enoate; oxiran-2-ylmethyl 7,7-dimethyloctanoate; styrene CAS Name: 7,7-dimethyloctanoic acid 2-oxiranylmethyl ester; isobenzofuran-1,3-dione; 2-methyl-2-propenoic acid methyl ester; 2-propenoic acid 2-hydroxyethyl ester; styrene IUPAC Name: 2-benzofuran-1,3-dione; 2-hydroxyethyl prop-2-enoate; methyl 2-methylprop-2-enoate; oxiran-2-ylmethyl 7,7-dimethyloctanoate; styrene Traditional Name: acrylic acid 2-hydroxyethyl ester; 7,7-dimethylcaprylic acid glycidyl ester; 2-methylacrylic acid methyl ester; phthalic anhydride; styrene Formula: C39H52O11 MolecularWeight: 696.82358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OC.CC(C)(C)CCCCCC(=O)OCC1CO1.C=CC1=CC=CC=C1.C=CC(=O)OCCO.C1=CC=C2C(=C1)C(=O)OC2=O

Isomeric SMILES

CC(=C)C(=O)OC.CC(C)(C)CCCCCC(=O)OCC1CO1.C=CC1=CC=CC=C1.C=CC(=O)OCCO.C1=CC=C2C(=C1)C(=O)OC2=O

InChI

InChI=1S/C13H24O3.C8H4O3.C8H8.C5H8O3.C5H8O2/c1-13(2,3)8-6-4-5-7-12(14)16-10-11-9-15-11;9-7-5-3-1-2-4-6(5)8(10)11-7;1-2-8-6-4-3-5-7-8;1-2-5(7)8-4-3-6;1-4(2)5(6)7-3/h11H,4-10H2,1-3H3;1-4H;2-7H,1H2;2,6H,1,3-4H2;1H2,2-3H3