1,2-bis(ethenyl)benzene; 2,2-bis(2-methylprop-2-enoyloxymethyl)butyl 2-methylprop-2-enoate; 1-(2-ethenylphenyl)-N,N-dimethyl-methanamine

Systemtic Name: 1,2-bis(ethenyl)benzene; 2,2-bis(2-methylprop-2-enoyloxymethyl)butyl 2-methylprop-2-enoate; 1-(2-ethenylphenyl)-N,N-dimethyl-methanamine Openeye Name: 2,2-bis(2-methylprop-2-enoyloxymethyl)butyl 2-methylprop-2-enoate; N,N-dimethyl-1-(2-vinylphenyl)methanamine; 1,2-divinylbenzene CAS Name: 1,2-bis(ethenyl)benzene; 1-(2-ethenylphenyl)-N,N-dimethylmethanamine; 2-methyl-2-propenoic acid 2,2-bis[(2-methyl-1-oxoprop-2-enoxy)methyl]butyl ester IUPAC Name: 1,2-bis(ethenyl)benzene; 2,2-bis(2-methylprop-2-enoyloxymethyl)butyl 2-methylprop-2-enoate; 1-(2-ethenylphenyl)-N,N-dimethylmethanamine Traditional Name: dimethyl-(2-vinylbenzyl)amine; 1,2-divinylbenzene; 2-methylacrylic acid 2,2-bis(methacryloyloxymethyl)butyl ester Formula: C39H51NO6 MolecularWeight: 629.82534

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC(=O)C(=C)C)(COC(=O)C(=C)C)COC(=O)C(=C)C.CN(C)CC1=CC=CC=C1C=C.C=CC1=CC=CC=C1C=C

Isomeric SMILES

CCC(COC(=O)C(=C)C)(COC(=O)C(=C)C)COC(=O)C(=C)C.CN(C)CC1=CC=CC=C1C=C.C=CC1=CC=CC=C1C=C

InChI

InChI=1S/C18H26O6.C11H15N.C10H10/c1-8-18(9-22-15(19)12(2)3,10-23-16(20)13(4)5)11-24-17(21)14(6)7;1-4-10-7-5-6-8-11(10)9-12(2)3;1-3-9-7-5-6-8-10(9)4-2/h2,4,6,8-11H2,1,3,5,7H3;4-8H,1,9H2,2-3H3;3-8H,1-2H2