bis(naphthalen-1-ylmethyl) (E)-but-2-enedioate

Systemtic Name: bis(naphthalen-1-ylmethyl) (E)-but-2-enedioate Openeye Name: bis(1-naphthylmethyl) (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis(1-naphthalenylmethyl) ester IUPAC Name: bis(naphthalen-1-ylmethyl) (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis(1-naphthylmethyl) ester Formula: C26H20O4 MolecularWeight: 396.4346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC(=O)C=CC(=O)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC(=O)/C=C/C(=O)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H20O4/c27-25(29-17-21-11-5-9-19-7-1-3-13-23(19)21)15-16-26(28)30-18-22-12-6-10-20-8-2-4-14-24(20)22/h1-16H,17-18H2/b16-15+