(1R,3S)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methanoyl-cyclohexane-1-carboxylic acid

Systemtic Name: (1R,3S)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methanoyl-cyclohexane-1-carboxylic acid Openeye Name: (1R,3S)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-formyl-cyclohexanecarboxylic acid CAS Name: (1R,3S)-3-(3-cyclopentyloxy-4-methoxyphenyl)-3-formyl-1-cyclohexanecarboxylic acid IUPAC Name: (1R,3S)-3-(3-cyclopentyloxy-4-methoxyphenyl)-3-formylcyclohexane-1-carboxylic acid Traditional Name: (1R,3S)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-formyl-cyclohexanecarboxylic acid Formula: C20H26O5 MolecularWeight: 346.41744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCC(C2)C(=O)O)C=O)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@]2(CCC[C@H](C2)C(=O)O)C=O)OC3CCCC3

InChI

InChI=1S/C20H26O5/c1-24-17-9-8-15(11-18(17)25-16-6-2-3-7-16)20(13-21)10-4-5-14(12-20)19(22)23/h8-9,11,13-14,16H,2-7,10,12H2,1H3,(H,22,23)/t14-,20-/m1/s1