2-benzofuran-1,3-dione; 2,2-bis(prop-2-enoxymethyl)butan-1-ol; ethenylbenzene; furan-2,5-dione; 2-(2-hydroxyethyloxy)ethanol

Systemtic Name: 2-benzofuran-1,3-dione; 2,2-bis(prop-2-enoxymethyl)butan-1-ol; ethenylbenzene; furan-2,5-dione; 2-(2-hydroxyethyloxy)ethanol Openeye Name: 2,2-bis(allyloxymethyl)butan-1-ol; furan-2,5-dione; 2-(2-hydroxyethoxy)ethanol; isobenzofuran-1,3-dione; styrene CAS Name: 2,2-bis(prop-2-enoxymethyl)-1-butanol; furan-2,5-dione; 2-(2-hydroxyethoxy)ethanol; isobenzofuran-1,3-dione; styrene IUPAC Name: 2-benzofuran-1,3-dione; 2,2-bis(prop-2-enoxymethyl)butan-1-ol; furan-2,5-dione; 2-(2-hydroxyethoxy)ethanol; styrene Traditional Name: 2,2-bis(allyloxymethyl)butan-1-ol; furan-2,5-quinone; 2-(2-hydroxyethoxy)ethanol; phthalic anhydride; styrene Formula: C36H46O12 MolecularWeight: 670.74324

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)(COCC=C)COCC=C.C=CC1=CC=CC=C1.C1=CC=C2C(=C1)C(=O)OC2=O.C1=CC(=O)OC1=O.C(COCCO)O

Isomeric SMILES

CCC(CO)(COCC=C)COCC=C.C=CC1=CC=CC=C1.C1=CC=C2C(=C1)C(=O)OC2=O.C1=CC(=O)OC1=O.C(COCCO)O

InChI

InChI=1S/C12H22O3.C8H4O3.C8H8.C4H2O3.C4H10O3/c1-4-7-14-10-12(6-3,9-13)11-15-8-5-2;9-7-5-3-1-2-4-6(5)8(10)11-7;1-2-8-6-4-3-5-7-8;5-3-1-2-4(6)7-3;5-1-3-7-4-2-6/h4-5,13H,1-2,6-11H2,3H3;1-4H;2-7H,1H2;1-2H;5-6H,1-4H2