(1S,2R)-2-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]-1-prop-2-enyl-cyclopentane-1-carboxylic acid

Systemtic Name: (1S,2R)-2-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]-1-prop-2-enyl-cyclopentane-1-carboxylic acid Openeye Name: (1S,2R)-1-allyl-2-[(1R)-2-(4-methoxyphenoxy)-1-methyl-ethyl]cyclopentanecarboxylic acid CAS Name: (1S,2R)-2-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]-1-prop-2-enyl-1-cyclopentanecarboxylic acid IUPAC Name: (1S,2R)-2-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]-1-prop-2-enylcyclopentane-1-carboxylic acid Traditional Name: (1S,2R)-1-allyl-2-[(1R)-2-(4-methoxyphenoxy)-1-methyl-ethyl]cyclopentanecarboxylic acid Formula: C19H26O4 MolecularWeight: 318.40734

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)OC)C2CCCC2(CC=C)C(=O)O

Isomeric SMILES

C[C@@H](COC1=CC=C(C=C1)OC)[C@H]2CCC[C@@]2(CC=C)C(=O)O

InChI

InChI=1S/C19H26O4/c1-4-11-19(18(20)21)12-5-6-17(19)14(2)13-23-16-9-7-15(22-3)8-10-16/h4,7-10,14,17H,1,5-6,11-13H2,2-3H3,(H,20,21)/t14-,17+,19+/m0/s1