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

Systemtic Name: 3-[3-methoxy-4-(6-prop-2-enoyloxyhexoxy)phenyl]carbonyloxy-4-phenyl-benzoic acid Openeye Name: 3-[3-methoxy-4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxy-4-phenyl-benzoic acid CAS Name: 3-[[3-methoxy-4-[6-(1-oxoprop-2-enoxy)hexoxy]phenyl]-oxomethoxy]-4-phenylbenzoic acid IUPAC Name: 3-[3-methoxy-4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxy-4-phenylbenzoic acid Traditional Name: 3-[4-(6-acryloyloxyhexoxy)-3-methoxy-benzoyl]oxy-4-phenyl-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=C(C=CC(=C2)C(=O)O)C3=CC=CC=C3)OCCCCCCOC(=O)C=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC2=C(C=CC(=C2)C(=O)O)C3=CC=CC=C3)OCCCCCCOC(=O)C=C

InChI

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