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

Systemtic Name: 3-[3-[3,4-bis(3-methylbut-2-enoxy)phenyl]-2-methoxy-phenyl]benzoic acid Openeye Name: 3-[3-[3,4-bis(3-methylbut-2-enoxy)phenyl]-2-methoxy-phenyl]benzoic acid CAS Name: 3-[3-[3,4-bis(3-methylbut-2-enoxy)phenyl]-2-methoxyphenyl]benzoic acid IUPAC Name: 3-[3-[3,4-bis(3-methylbut-2-enoxy)phenyl]-2-methoxyphenyl]benzoic acid Traditional Name: 3-[3-[3,4-bis(3-methylbut-2-enoxy)phenyl]-2-methoxy-phenyl]benzoic acid Formula: C30H32O5 MolecularWeight: 472.57208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C(C=C1)C2=CC=CC(=C2OC)C3=CC(=CC=C3)C(=O)O)OCC=C(C)C)C

Isomeric SMILES

CC(=CCOC1=C(C=C(C=C1)C2=CC=CC(=C2OC)C3=CC(=CC=C3)C(=O)O)OCC=C(C)C)C

InChI

InChI=1S/C30H32O5/c1-20(2)14-16-34-27-13-12-23(19-28(27)35-17-15-21(3)4)26-11-7-10-25(29(26)33-5)22-8-6-9-24(18-22)30(31)32/h6-15,18-19H,16-17H2,1-5H3,(H,31,32)