3-[[3,4-bis(3-methylbut-2-enoxy)phenyl]methoxy]-2-(3-carboxyphenyl)benzoic acid

Systemtic Name: 3-[[3,4-bis(3-methylbut-2-enoxy)phenyl]methoxy]-2-(3-carboxyphenyl)benzoic acid Openeye Name: 3-[[3,4-bis(3-methylbut-2-enoxy)phenyl]methoxy]-2-(3-carboxyphenyl)benzoic acid CAS Name: 3-[[3,4-bis(3-methylbut-2-enoxy)phenyl]methoxy]-2-(3-carboxyphenyl)benzoic acid IUPAC Name: 3-[[3,4-bis(3-methylbut-2-enoxy)phenyl]methoxy]-2-(3-carboxyphenyl)benzoic acid Traditional Name: 3-[3,4-bis(3-methylbut-2-enoxy)benzyl]oxy-2-(3-carboxyphenyl)benzoic acid Formula: C31H32O7 MolecularWeight: 516.58158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C(C=C1)COC2=CC=CC(=C2C3=CC(=CC=C3)C(=O)O)C(=O)O)OCC=C(C)C)C

Isomeric SMILES

CC(=CCOC1=C(C=C(C=C1)COC2=CC=CC(=C2C3=CC(=CC=C3)C(=O)O)C(=O)O)OCC=C(C)C)C

InChI

InChI=1S/C31H32O7/c1-20(2)13-15-36-26-12-11-22(17-28(26)37-16-14-21(3)4)19-38-27-10-6-9-25(31(34)35)29(27)23-7-5-8-24(18-23)30(32)33/h5-14,17-18H,15-16,19H2,1-4H3,(H,32,33)(H,34,35)