2-[(E)-pent-1-enoxy]carbonyl-3,5,6-tris[(E)-pent-1-enyl]terephthalic acid

Systemtic Name: 2-[(E)-pent-1-enoxy]carbonyl-3,5,6-tris[(E)-pent-1-enyl]terephthalic acid Openeye Name: 2-[(E)-pent-1-enoxy]carbonyl-3,5,6-tris[(E)-pent-1-enyl]terephthalic acid CAS Name: 2-[oxo-[(E)-pent-1-enoxy]methyl]-3,5,6-tris[(E)-pent-1-enyl]terephthalic acid IUPAC Name: 2-[(E)-pent-1-enoxy]carbonyl-3,5,6-tris[(E)-pent-1-enyl]terephthalic acid Traditional Name: 2-[(E)-pent-1-enoxy]carbonyl-3,5,6-tris[(E)-pent-1-enyl]terephthalic acid Formula: C29H38O6 MolecularWeight: 482.60842

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1=C(C(=C(C(=C1C(=O)O)C=CCCC)C(=O)OC=CCCC)C(=O)O)C=CCCC

Isomeric SMILES

CCC/C=C/C1=C(C(=C(C(=C1C(=O)O)/C=C/CCC)C(=O)O/C=C/CCC)C(=O)O)/C=C/CCC

InChI

InChI=1S/C29H38O6/c1-5-9-13-17-21-22(18-14-10-6-2)25(28(32)33)26(29(34)35-20-16-12-8-4)23(19-15-11-7-3)24(21)27(30)31/h13-20H,5-12H2,1-4H3,(H,30,31)(H,32,33)/b17-13+,18-14+,19-15+,20-16+