bis(phenylmethyl) (Z)-2-methyl-3-[(E)-pent-3-enoyl]but-2-enedioate

Systemtic Name: bis(phenylmethyl) (Z)-2-methyl-3-[(E)-pent-3-enoyl]but-2-enedioate Openeye Name: dibenzyl (Z)-2-methyl-3-[(E)-pent-3-enoyl]but-2-enedioate CAS Name: (Z)-2-methyl-3-[(E)-1-oxopent-3-enyl]-2-butenedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (Z)-2-methyl-3-[(E)-pent-3-enoyl]but-2-enedioate Traditional Name: (Z)-2-methyl-3-[(E)-pent-3-enoyl]but-2-enedioic acid dibenzyl ester Formula: C24H24O5 MolecularWeight: 392.44436

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(=O)C(=C(C)C(=O)OCC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C/C=C/CC(=O)/C(=C(\C)/C(=O)OCC1=CC=CC=C1)/C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C24H24O5/c1-3-4-15-21(25)22(24(27)29-17-20-13-9-6-10-14-20)18(2)23(26)28-16-19-11-7-5-8-12-19/h3-14H,15-17H2,1-2H3/b4-3+,22-18-