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

Systemtic Name: 4-[4-[3-methoxy-4-(6-prop-2-enoyloxyhexoxy)phenyl]carbonyloxyphenyl]benzoic acid Openeye Name: 4-[4-[3-methoxy-4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl]benzoic acid CAS Name: 4-[4-[[3-methoxy-4-[6-(1-oxoprop-2-enoxy)hexoxy]phenyl]-oxomethoxy]phenyl]benzoic acid IUPAC Name: 4-[4-[3-methoxy-4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl]benzoic acid Traditional Name: 4-[4-[4-(6-acryloyloxyhexoxy)-3-methoxy-benzoyl]oxyphenyl]benzoic acid Formula: C30H30O8 MolecularWeight: 518.5544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C30H30O8/c1-3-28(31)37-19-7-5-4-6-18-36-26-17-14-24(20-27(26)35-2)30(34)38-25-15-12-22(13-16-25)21-8-10-23(11-9-21)29(32)33/h3,8-17,20H,1,4-7,18-19H2,2H3,(H,32,33)