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4-[4-[2-[4-(4-carboxyphenoxy)phenyl]butan-2-yl]phenoxy]benzoic acid

4-[4-[2-[4-(4-carboxyphenoxy)phenyl]butan-2-yl]phenoxy]benzoic acid

Systemtic Name:4-[4-[2-[4-(4-carboxyphenoxy)phenyl]butan-2-yl]phenoxy]benzoic acid
Openeye Name:4-[4-[1-[4-(4-carboxyphenoxy)phenyl]-1-methyl-propyl]phenoxy]benzoic acid
CAS Name:4-[4-[2-[4-(4-carboxyphenoxy)phenyl]butan-2-yl]phenoxy]benzoic acid
IUPAC Name:4-[4-[2-[4-(4-carboxyphenoxy)phenyl]butan-2-yl]phenoxy]benzoic acid
Traditional Name:4-[4-[1-[4-(4-carboxyphenoxy)phenyl]-1-methyl-propyl]phenoxy]benzoic acid
Formula: C30H26O6
MolecularWeight: 482.52384
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)O


Isomeric SMILES

CCC(C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)O


InChI

InChI=1S/C30H26O6/c1-3-30(2,22-8-16-26(17-9-22)35-24-12-4-20(5-13-24)28(31)32)23-10-18-27(19-11-23)36-25-14-6-21(7-15-25)29(33)34/h4-19H,3H2,1-2H3,(H,31,32)(H,33,34)


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