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bis(2-methylheptan-2-yl) (Z)-but-2-enedioate; ethenyl ethanoate; (Z)-4-ethoxy-4-oxidanylidene-but-2-enoic acid

bis(2-methylheptan-2-yl) (Z)-but-2-enedioate; ethenyl ethanoate; (Z)-4-ethoxy-4-oxidanylidene-but-2-enoic acid

Systemtic Name:bis(2-methylheptan-2-yl) (Z)-but-2-enedioate; ethenyl ethanoate; (Z)-4-ethoxy-4-oxidanylidene-but-2-enoic acid
Openeye Name:bis(1,1-dimethylhexyl) (Z)-but-2-enedioate; (Z)-4-ethoxy-4-oxo-but-2-enoic acid; vinyl acetate
CAS Name:acetic acid ethenyl ester; (Z)-2-butenedioic acid bis(2-methylheptan-2-yl) ester; (Z)-4-ethoxy-4-oxo-2-butenoic acid
IUPAC Name:bis(2-methylheptan-2-yl) (Z)-but-2-enedioate; ethenyl acetate; (Z)-4-ethoxy-4-oxobut-2-enoic acid
Traditional Name:acetic acid vinyl ester; (Z)-but-2-enedioic acid bis(1,1-dimethylhexyl) ester; (Z)-4-ethoxy-4-keto-but-2-enoic acid
Formula: C30H50O10
MolecularWeight: 570.712
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C)OC(=O)C=CC(=O)OC(C)(C)CCCCC.CCOC(=O)C=CC(=O)O.CC(=O)OC=C


Isomeric SMILES

CCCCCC(C)(C)OC(=O)/C=C\C(=O)OC(C)(C)CCCCC.CCOC(=O)/C=C\C(=O)O.CC(=O)OC=C


InChI

InChI=1S/C20H36O4.C6H8O4.C4H6O2/c1-7-9-11-15-19(3,4)23-17(21)13-14-18(22)24-20(5,6)16-12-10-8-2;1-2-10-6(9)4-3-5(7)8;1-3-6-4(2)5/h13-14H,7-12,15-16H2,1-6H3;3-4H,2H2,1H3,(H,7,8);3H,1H2,2H3/b14-13-;4-3-;


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