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N-(butoxymethyl)prop-2-enamide; ethenylbenzene; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; 2-methylundecane-2-thiol

N-(butoxymethyl)prop-2-enamide; ethenylbenzene; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; 2-methylundecane-2-thiol

Systemtic Name:N-(butoxymethyl)prop-2-enamide; ethenylbenzene; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; 2-methylundecane-2-thiol
Openeye Name:N-(butoxymethyl)prop-2-enamide; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; 2-methylundecane-2-thiol; styrene
CAS Name:N-(butoxymethyl)-2-propenamide; 2-methyl-2-propenoic acid; 2-methyl-2-propenoic acid methyl ester; 2-methyl-2-undecanethiol; styrene
IUPAC Name:N-(butoxymethyl)prop-2-enamide; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; 2-methylundecane-2-thiol; styrene
Traditional Name:N-(butoxymethyl)acrylamide; methacrylic acid; 2-methylacrylic acid methyl ester; 2-methylundecane-2-thiol; styrene
Formula: C37H63NO6S
MolecularWeight: 649.96422
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(C)(C)S.CCCCOCNC(=O)C=C.CC(=C)C(=O)O.CC(=C)C(=O)OC.C=CC1=CC=CC=C1


Isomeric SMILES

CCCCCCCCCC(C)(C)S.CCCCOCNC(=O)C=C.CC(=C)C(=O)O.CC(=C)C(=O)OC.C=CC1=CC=CC=C1


InChI

InChI=1S/C12H26S.C8H15NO2.C8H8.C5H8O2.C4H6O2/c1-4-5-6-7-8-9-10-11-12(2,3)13;1-3-5-6-11-7-9-8(10)4-2;1-2-8-6-4-3-5-7-8;1-4(2)5(6)7-3;1-3(2)4(5)6/h13H,4-11H2,1-3H3;4H,2-3,5-7H2,1H3,(H,9,10);2-7H,1H2;1H2,2-3H3;1H2,2H3,(H,5,6)


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