2-[4-[1-(4-pentylcyclohexyl)but-3-enyl]phenyl]-1,3-dioxolane-4,5-dicarboxylic acid

Systemtic Name: 2-[4-[1-(4-pentylcyclohexyl)but-3-enyl]phenyl]-1,3-dioxolane-4,5-dicarboxylic acid Openeye Name: 2-[4-[1-(4-pentylcyclohexyl)but-3-enyl]phenyl]-1,3-dioxolane-4,5-dicarboxylic acid CAS Name: 2-[4-[1-(4-pentylcyclohexyl)but-3-enyl]phenyl]-1,3-dioxolane-4,5-dicarboxylic acid IUPAC Name: 2-[4-[1-(4-pentylcyclohexyl)but-3-enyl]phenyl]-1,3-dioxolane-4,5-dicarboxylic acid Traditional Name: 2-[4-[1-(4-amylcyclohexyl)but-3-enyl]phenyl]-1,3-dioxolane-4,5-dicarboxylic acid Formula: C26H36O6 MolecularWeight: 444.56044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C(CC=C)C2=CC=C(C=C2)C3OC(C(O3)C(=O)O)C(=O)O

Isomeric SMILES

CCCCCC1CCC(CC1)C(CC=C)C2=CC=C(C=C2)C3OC(C(O3)C(=O)O)C(=O)O

InChI

InChI=1S/C26H36O6/c1-3-5-6-8-17-9-11-18(12-10-17)21(7-4-2)19-13-15-20(16-14-19)26-31-22(24(27)28)23(32-26)25(29)30/h4,13-18,21-23,26H,2-3,5-12H2,1H3,(H,27,28)(H,29,30)