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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C(C=C1)C2=C(C(=C(C=C2)C(=O)O)C3=CC(=CC=C3)C(=O)O)OC)OCC=C(C)C)C

Isomeric SMILES

CC(=CCOC1=C(C=C(C=C1)C2=C(C(=C(C=C2)C(=O)O)C3=CC(=CC=C3)C(=O)O)OC)OCC=C(C)C)C

InChI

InChI=1S/C31H32O7/c1-19(2)13-15-37-26-12-9-21(18-27(26)38-16-14-20(3)4)24-10-11-25(31(34)35)28(29(24)36-5)22-7-6-8-23(17-22)30(32)33/h6-14,17-18H,15-16H2,1-5H3,(H,32,33)(H,34,35)