4-[4-[3-ethoxy-4-(6-prop-2-enoyloxyhexoxy)phenyl]carbonyloxyphenyl]benzoic acid

Systemtic Name: 4-[4-[3-ethoxy-4-(6-prop-2-enoyloxyhexoxy)phenyl]carbonyloxyphenyl]benzoic acid Openeye Name: 4-[4-[3-ethoxy-4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl]benzoic acid CAS Name: 4-[4-[[3-ethoxy-4-[6-(1-oxoprop-2-enoxy)hexoxy]phenyl]-oxomethoxy]phenyl]benzoic acid IUPAC Name: 4-[4-[3-ethoxy-4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl]benzoic acid Traditional Name: 4-[4-[4-(6-acryloyloxyhexoxy)-3-ethoxy-benzoyl]oxyphenyl]benzoic acid Formula: C31H32O8 MolecularWeight: 532.58098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)O)OCCCCCCOC(=O)C=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)O)OCCCCCCOC(=O)C=C

InChI

InChI=1S/C31H32O8/c1-3-29(32)38-20-8-6-5-7-19-37-27-18-15-25(21-28(27)36-4-2)31(35)39-26-16-13-23(14-17-26)22-9-11-24(12-10-22)30(33)34/h3,9-18,21H,1,4-8,19-20H2,2H3,(H,33,34)