(2R)-2-[4-(3,5-diethyl-5-methyl-heptan-3-yl)phenoxy]propanoate

Systemtic Name: (2R)-2-[4-(3,5-diethyl-5-methyl-heptan-3-yl)phenoxy]propanoate Openeye Name: (2R)-2-[4-(1,1,3-triethyl-3-methyl-pentyl)phenoxy]propanoate CAS Name: (2R)-2-[4-(3,5-diethyl-5-methylheptan-3-yl)phenoxy]propanoate IUPAC Name: (2R)-2-[4-(3,5-diethyl-5-methylheptan-3-yl)phenoxy]propanoate Traditional Name: (2R)-2-[4-(1,1,3-triethyl-3-methyl-pentyl)phenoxy]propionate Formula: C21H33O3- MolecularWeight: 333.48492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC)CC(CC)(CC)C1=CC=C(C=C1)OC(C)C(=O)[O-]

Isomeric SMILES

CCC(C)(CC)CC(CC)(CC)C1=CC=C(C=C1)O[C@H](C)C(=O)[O-]

InChI

InChI=1S/C21H34O3/c1-7-20(6,8-2)15-21(9-3,10-4)17-11-13-18(14-12-17)24-16(5)19(22)23/h11-14,16H,7-10,15H2,1-6H3,(H,22,23)/p-1/t16-/m1/s1