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[3-oxidanylidene-3-[3-(prop-1-en-2-yloxymethoxy)-2,2-bis(prop-1-en-2-yloxymethoxymethyl)propoxy]propyl] 2-methylprop-2-enoate

[3-oxidanylidene-3-[3-(prop-1-en-2-yloxymethoxy)-2,2-bis(prop-1-en-2-yloxymethoxymethyl)propoxy]propyl] 2-methylprop-2-enoate

Systemtic Name:[3-oxidanylidene-3-[3-(prop-1-en-2-yloxymethoxy)-2,2-bis(prop-1-en-2-yloxymethoxymethyl)propoxy]propyl] 2-methylprop-2-enoate
Openeye Name:[3-[3-(isopropenyloxymethoxy)-2,2-bis(isopropenyloxymethoxymethyl)propoxy]-3-oxo-propyl] 2-methylprop-2-enoate
CAS Name:2-methyl-2-propenoic acid [3-[3-(1-methylethenoxymethoxy)-2,2-bis(1-methylethenoxymethoxymethyl)propoxy]-3-oxopropyl] ester
IUPAC Name:[3-oxo-3-[3-(prop-1-en-2-yloxymethoxy)-2,2-bis(prop-1-en-2-yloxymethoxymethyl)propoxy]propyl] 2-methylprop-2-enoate
Traditional Name:2-methylacrylic acid [3-[3-(isopropenyloxymethoxy)-2,2-bis(isopropenyloxymethoxymethyl)propoxy]-3-keto-propyl] ester
Formula: C24H38O10
MolecularWeight: 486.55252
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCCC(=O)OCC(COCOC(=C)C)(COCOC(=C)C)COCOC(=C)C


Isomeric SMILES

CC(=C)C(=O)OCCC(=O)OCC(COCOC(=C)C)(COCOC(=C)C)COCOC(=C)C


InChI

InChI=1S/C24H38O10/c1-18(2)23(26)30-10-9-22(25)31-14-24(11-27-15-32-19(3)4,12-28-16-33-20(5)6)13-29-17-34-21(7)8/h1,3,5,7,9-17H2,2,4,6,8H3


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