2-[3-[5-[4-(4-phenylphenoxy)-2-propyl-phenyl]pentoxy]phenyl]ethanoic acid

Systemtic Name: 2-[3-[5-[4-(4-phenylphenoxy)-2-propyl-phenyl]pentoxy]phenyl]ethanoic acid Openeye Name: 2-[3-[5-[4-(4-phenylphenoxy)-2-propyl-phenyl]pentoxy]phenyl]acetic acid CAS Name: 2-[3-[5-[4-(4-phenylphenoxy)-2-propylphenyl]pentoxy]phenyl]acetic acid IUPAC Name: 2-[3-[5-[4-(4-phenylphenoxy)-2-propylphenyl]pentoxy]phenyl]acetic acid Traditional Name: 2-[3-[5-[4-(4-phenylphenoxy)-2-propyl-phenyl]pentoxy]phenyl]acetic acid Formula: C34H36O4 MolecularWeight: 508.64724

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)OC2=CC=C(C=C2)C3=CC=CC=C3)CCCCCOC4=CC=CC(=C4)CC(=O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1)OC2=CC=C(C=C2)C3=CC=CC=C3)CCCCCOC4=CC=CC(=C4)CC(=O)O

InChI

InChI=1S/C34H36O4/c1-2-10-30-25-33(38-31-19-16-29(17-20-31)27-12-5-3-6-13-27)21-18-28(30)14-7-4-8-22-37-32-15-9-11-26(23-32)24-34(35)36/h3,5-6,9,11-13,15-21,23,25H,2,4,7-8,10,14,22,24H2,1H3,(H,35,36)