1-(4-methylphenyl)ethanol; 1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid

Systemtic Name: 1-(4-methylphenyl)ethanol; 1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid Openeye Name: 1-(p-tolyl)ethanol; 1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid CAS Name: 1-(4-methylphenyl)ethanol; 1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid IUPAC Name: 1-(4-methylphenyl)ethanol; 1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid Traditional Name: 1-(p-tolyl)ethanol; 1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid Formula: C19H28O5 MolecularWeight: 336.42262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)O.CC1(C(CCC1(C)C(=O)O)C(=O)O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)O.CC1(C(CCC1(C)C(=O)O)C(=O)O)C

InChI

InChI=1S/C10H16O4.C9H12O/c1-9(2)6(7(11)12)4-5-10(9,3)8(13)14;1-7-3-5-9(6-4-7)8(2)10/h6H,4-5H2,1-3H3,(H,11,12)(H,13,14);3-6,8,10H,1-2H3