2-(1,3-benzodioxol-5-yl)-5-(4-methoxyphenyl)cyclopentane-1-carboxylic acid

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-5-(4-methoxyphenyl)cyclopentane-1-carboxylic acid Openeye Name: 2-(1,3-benzodioxol-5-yl)-5-(4-methoxyphenyl)cyclopentanecarboxylic acid CAS Name: 2-(1,3-benzodioxol-5-yl)-5-(4-methoxyphenyl)-1-cyclopentanecarboxylic acid IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-(4-methoxyphenyl)cyclopentane-1-carboxylic acid Traditional Name: 2-(1,3-benzodioxol-5-yl)-5-(4-methoxyphenyl)cyclopentanecarboxylic acid Formula: C20H20O5 MolecularWeight: 340.3698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC(C2C(=O)O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)C2CCC(C2C(=O)O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20O5/c1-23-14-5-2-12(3-6-14)15-7-8-16(19(15)20(21)22)13-4-9-17-18(10-13)25-11-24-17/h2-6,9-10,15-16,19H,7-8,11H2,1H3,(H,21,22)