bis(prop-2-enyl) (E)-but-2-enedioate; 3-chloranylprop-1-ene; ethenylbenzene

Systemtic Name: bis(prop-2-enyl) (E)-but-2-enedioate; 3-chloranylprop-1-ene; ethenylbenzene Openeye Name: 3-chloroprop-1-ene; diallyl (E)-but-2-enedioate; styrene CAS Name: (E)-2-butenedioic acid bis(prop-2-enyl) ester; 3-chloro-1-propene; styrene IUPAC Name: bis(prop-2-enyl) (E)-but-2-enedioate; 3-chloroprop-1-ene; styrene Traditional Name: (E)-but-2-enedioic acid diallyl ester; 3-chloroprop-1-ene; styrene Formula: C21H25ClO4 MolecularWeight: 376.8738

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C=CC(=O)OCC=C.C=CCCl.C=CC1=CC=CC=C1

Isomeric SMILES

C=CCOC(=O)/C=C/C(=O)OCC=C.C=CCCl.C=CC1=CC=CC=C1

InChI

InChI=1S/C10H12O4.C8H8.C3H5Cl/c1-3-7-13-9(11)5-6-10(12)14-8-4-2;1-2-8-6-4-3-5-7-8;1-2-3-4/h3-6H,1-2,7-8H2;2-7H,1H2;2H,1,3H2/b6-5+;;