(3R)-3-(3-cyclopentyloxy-4-methoxy-phenyl)pent-4-ynoic acid

Systemtic Name: (3R)-3-(3-cyclopentyloxy-4-methoxy-phenyl)pent-4-ynoic acid Openeye Name: (3R)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]pent-4-ynoic acid CAS Name: (3R)-3-(3-cyclopentyloxy-4-methoxyphenyl)-4-pentynoic acid IUPAC Name: (3R)-3-(3-cyclopentyloxy-4-methoxyphenyl)pent-4-ynoic acid Traditional Name: (3R)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]pent-4-ynoic acid Formula: C17H20O4 MolecularWeight: 288.3383

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC(=O)O)C#C)OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](CC(=O)O)C#C)OC2CCCC2

InChI

InChI=1S/C17H20O4/c1-3-12(11-17(18)19)13-8-9-15(20-2)16(10-13)21-14-6-4-5-7-14/h1,8-10,12,14H,4-7,11H2,2H3,(H,18,19)/t12-/m0/s1