1,4-bis(ethenyl)benzene; ethenylbenzene; triethyl-(phenylmethyl)azanium; carbonate

Systemtic Name: 1,4-bis(ethenyl)benzene; ethenylbenzene; triethyl-(phenylmethyl)azanium; carbonate Openeye Name: benzyl(triethyl)ammonium; 1,4-divinylbenzene; styrene; carbonate CAS Name: 1,4-bis(ethenyl)benzene; styrene; triethyl-(phenylmethyl)ammonium; carbonate IUPAC Name: benzyl(triethyl)azanium; 1,4-bis(ethenyl)benzene; styrene; carbonate Traditional Name: benzyl(triethyl)ammonium; 1,4-divinylbenzene; styrene; carbonate Formula: C45H62N2O3 MolecularWeight: 678.98538

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CC1=CC=CC=C1.CC[N+](CC)(CC)CC1=CC=CC=C1.C=CC1=CC=CC=C1.C=CC1=CC=C(C=C1)C=C.C(=O)([O-])[O-]

Isomeric SMILES

CC[N+](CC)(CC)CC1=CC=CC=C1.CC[N+](CC)(CC)CC1=CC=CC=C1.C=CC1=CC=CC=C1.C=CC1=CC=C(C=C1)C=C.C(=O)([O-])[O-]

InChI

InChI=1S/2C13H22N.C10H10.C8H8.CH2O3/c2*1-4-14(5-2,6-3)12-13-10-8-7-9-11-13;1-3-9-5-7-10(4-2)8-6-9;1-2-8-6-4-3-5-7-8;2-1(3)4/h2*7-11H,4-6,12H2,1-3H3;3-8H,1-2H2;2-7H,1H2;(H2,2,3,4)/q2*+1;;;/p-2