bis(2-methylidenebutanoyl) (Z)-2-[(E)-2-phenylethenyl]but-2-enedioate

Systemtic Name: bis(2-methylidenebutanoyl) (Z)-2-[(E)-2-phenylethenyl]but-2-enedioate Openeye Name: bis(2-methylenebutanoyl) (Z)-2-[(E)-styryl]but-2-enedioate CAS Name: (Z)-2-[(E)-2-phenylethenyl]-2-butenedioic acid bis(2-methylene-1-oxobutyl) ester IUPAC Name: bis(2-methylidenebutanoyl) (Z)-2-[(E)-2-phenylethenyl]but-2-enedioate Traditional Name: (Z)-2-[(E)-styryl]but-2-enedioic acid bis(2-ethylacryloyl) ester Formula: C22H22O6 MolecularWeight: 382.40648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)C(=O)OC(=O)C=C(C=CC1=CC=CC=C1)C(=O)OC(=O)C(=C)CC

Isomeric SMILES

CCC(=C)C(=O)OC(=O)/C=C(/C=C/C1=CC=CC=C1)\C(=O)OC(=O)C(=C)CC

InChI

InChI=1S/C22H22O6/c1-5-15(3)20(24)27-19(23)14-18(13-12-17-10-8-7-9-11-17)22(26)28-21(25)16(4)6-2/h7-14H,3-6H2,1-2H3/b13-12+,18-14-