3-[4-[3-[4-ethyl-2-(phenylcarbonyl)phenoxy]pentoxy]-2-methyl-phenyl]propanoic acid

Systemtic Name: 3-[4-[3-[4-ethyl-2-(phenylcarbonyl)phenoxy]pentoxy]-2-methyl-phenyl]propanoic acid Openeye Name: 3-[4-[3-(2-benzoyl-4-ethyl-phenoxy)pentoxy]-2-methyl-phenyl]propanoic acid CAS Name: 3-[4-[3-(2-benzoyl-4-ethylphenoxy)pentoxy]-2-methylphenyl]propanoic acid IUPAC Name: 3-[4-[3-(2-benzoyl-4-ethylphenoxy)pentoxy]-2-methylphenyl]propanoic acid Traditional Name: 3-[4-[3-(2-benzoyl-4-ethyl-phenoxy)pentoxy]-2-methyl-phenyl]propionic acid Formula: C30H34O5 MolecularWeight: 474.58796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OC(CC)CCOC2=CC(=C(C=C2)CCC(=O)O)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=C(C=C1)OC(CC)CCOC2=CC(=C(C=C2)CCC(=O)O)C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C30H34O5/c1-4-22-11-15-28(27(20-22)30(33)24-9-7-6-8-10-24)35-25(5-2)17-18-34-26-14-12-23(21(3)19-26)13-16-29(31)32/h6-12,14-15,19-20,25H,4-5,13,16-18H2,1-3H3,(H,31,32)