bis[(E)-prop-1-enyl] (Z)-2,3-bis[(E)-prop-1-enyl]but-2-enedioate

Systemtic Name: bis[(E)-prop-1-enyl] (Z)-2,3-bis[(E)-prop-1-enyl]but-2-enedioate Openeye Name: bis[(E)-prop-1-enyl] (Z)-2,3-bis[(E)-prop-1-enyl]but-2-enedioate CAS Name: (Z)-2,3-bis[(E)-prop-1-enyl]-2-butenedioic acid bis[(E)-prop-1-enyl] ester IUPAC Name: bis[(E)-prop-1-enyl] (Z)-2,3-bis[(E)-prop-1-enyl]but-2-enedioate Traditional Name: (Z)-2,3-bis[(E)-prop-1-enyl]but-2-enedioic acid bis[(E)-prop-1-enyl] ester Formula: C16H20O4 MolecularWeight: 276.3276

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=C(C=CC)C(=O)OC=CC)C(=O)OC=CC

Isomeric SMILES

C/C=C/C(=C(/C(=O)O/C=C/C)\C=C\C)/C(=O)O/C=C/C

InChI

InChI=1S/C16H20O4/c1-5-9-13(15(17)19-11-7-3)14(10-6-2)16(18)20-12-8-4/h5-12H,1-4H3/b9-5+,10-6+,11-7+,12-8+,14-13-