3-[2-(4-propylphenyl)ethyl]cyclopentene-1,3-dicarboxylic acid

Systemtic Name: 3-[2-(4-propylphenyl)ethyl]cyclopentene-1,3-dicarboxylic acid Openeye Name: 3-[2-(4-propylphenyl)ethyl]cyclopentene-1,3-dicarboxylic acid CAS Name: 3-[2-(4-propylphenyl)ethyl]cyclopentene-1,3-dicarboxylic acid IUPAC Name: 3-[2-(4-propylphenyl)ethyl]cyclopentene-1,3-dicarboxylic acid Traditional Name: 3-[2-(4-propylphenyl)ethyl]cyclopentene-1,3-dicarboxylic acid Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)CCC2(CCC(=C2)C(=O)O)C(=O)O

Isomeric SMILES

CCCC1=CC=C(C=C1)CCC2(CCC(=C2)C(=O)O)C(=O)O

InChI

InChI=1S/C18H22O4/c1-2-3-13-4-6-14(7-5-13)8-10-18(17(21)22)11-9-15(12-18)16(19)20/h4-7,12H,2-3,8-11H2,1H3,(H,19,20)(H,21,22)