5-[4-[3-carboxy-4-(6-prop-2-enoyloxyhexoxy)phenyl]phenyl]-2-(6-prop-2-enoyloxyhexoxy)benzoic acid

Systemtic Name: 5-[4-[3-carboxy-4-(6-prop-2-enoyloxyhexoxy)phenyl]phenyl]-2-(6-prop-2-enoyloxyhexoxy)benzoic acid Openeye Name: 5-[4-[3-carboxy-4-(6-prop-2-enoyloxyhexoxy)phenyl]phenyl]-2-(6-prop-2-enoyloxyhexoxy)benzoic acid CAS Name: 5-[4-[3-carboxy-4-[6-(1-oxoprop-2-enoxy)hexoxy]phenyl]phenyl]-2-[6-(1-oxoprop-2-enoxy)hexoxy]benzoic acid IUPAC Name: 5-[4-[3-carboxy-4-(6-prop-2-enoyloxyhexoxy)phenyl]phenyl]-2-(6-prop-2-enoyloxyhexoxy)benzoic acid Traditional Name: 2-(6-acryloyloxyhexoxy)-5-[4-[4-(6-acryloyloxyhexoxy)-3-carboxy-phenyl]phenyl]benzoic acid Formula: C38H42O10 MolecularWeight: 658.73408

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCCCOC1=C(C=C(C=C1)C2=CC=C(C=C2)C3=CC(=C(C=C3)OCCCCCCOC(=O)C=C)C(=O)O)C(=O)O

Isomeric SMILES

C=CC(=O)OCCCCCCOC1=C(C=C(C=C1)C2=CC=C(C=C2)C3=CC(=C(C=C3)OCCCCCCOC(=O)C=C)C(=O)O)C(=O)O

InChI

InChI=1S/C38H42O10/c1-3-35(39)47-23-11-7-5-9-21-45-33-19-17-29(25-31(33)37(41)42)27-13-15-28(16-14-27)30-18-20-34(32(26-30)38(43)44)46-22-10-6-8-12-24-48-36(40)4-2/h3-4,13-20,25-26H,1-2,5-12,21-24H2,(H,41,42)(H,43,44)