2-(4-acetyloxycarbonylhepta-1,6-dien-4-yl)-2-prop-2-enoxy-butanedioic acid

Systemtic Name: 2-(4-acetyloxycarbonylhepta-1,6-dien-4-yl)-2-prop-2-enoxy-butanedioic acid Openeye Name: 2-(1-acetoxycarbonyl-1-allyl-but-3-enyl)-2-allyloxy-butanedioic acid CAS Name: 2-[4-[acetyloxy(oxo)methyl]hepta-1,6-dien-4-yl]-2-prop-2-enoxybutanedioic acid IUPAC Name: 2-(4-acetyloxycarbonylhepta-1,6-dien-4-yl)-2-prop-2-enoxybutanedioic acid Traditional Name: 2-(1-acetoxycarbonyl-1-allyl-but-3-enyl)-2-allyloxy-succinic acid Formula: C17H22O8 MolecularWeight: 354.35178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22O8/c1-5-8-16(9-6-2,15(23)25-12(4)18)17(14(21)22,11-13(19)20)24-10-7-3/h5-7H,1-3,8-11H2,4H3,(H,19,20)(H,21,22)