O1-pentyl O4-(phenylmethyl) (Z)-but-2-enedioate

Systemtic Name: O1-pentyl O4-(phenylmethyl) (Z)-but-2-enedioate Openeye Name: O4-benzyl O1-pentyl (Z)-but-2-enedioate CAS Name: (Z)-2-butenedioic acid O1-pentyl ester O4-(phenylmethyl) ester IUPAC Name: 4-O-benzyl 1-O-pentyl (Z)-but-2-enedioate Traditional Name: (Z)-but-2-enedioic acid O1-amyl ester O4-benzyl ester Formula: C16H20O4 MolecularWeight: 276.3276

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C=CC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCCCCOC(=O)/C=C\C(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C16H20O4/c1-2-3-7-12-19-15(17)10-11-16(18)20-13-14-8-5-4-6-9-14/h4-6,8-11H,2-3,7,12-13H2,1H3/b11-10-