2-phenyl-2-[4-[4-(6-prop-2-enoyloxyhexoxy)phenyl]phenyl]carbonyloxy-1,3-dioxolane-4,5-dicarboxylic acid

Systemtic Name: 2-phenyl-2-[4-[4-(6-prop-2-enoyloxyhexoxy)phenyl]phenyl]carbonyloxy-1,3-dioxolane-4,5-dicarboxylic acid Openeye Name: 2-phenyl-2-[4-[4-(6-prop-2-enoyloxyhexoxy)phenyl]benzoyl]oxy-1,3-dioxolane-4,5-dicarboxylic acid CAS Name: 2-[oxo-[4-[4-[6-(1-oxoprop-2-enoxy)hexoxy]phenyl]phenyl]methoxy]-2-phenyl-1,3-dioxolane-4,5-dicarboxylic acid IUPAC Name: 2-phenyl-2-[4-[4-(6-prop-2-enoyloxyhexoxy)phenyl]benzoyl]oxy-1,3-dioxolane-4,5-dicarboxylic acid Traditional Name: 2-[4-[4-(6-acryloyloxyhexoxy)phenyl]benzoyl]oxy-2-phenyl-1,3-dioxolane-4,5-dicarboxylic acid Formula: C33H32O11 MolecularWeight: 604.60058

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3(OC(C(O3)C(=O)O)C(=O)O)C4=CC=CC=C4

Isomeric SMILES

C=CC(=O)OCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3(OC(C(O3)C(=O)O)C(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C33H32O11/c1-2-27(34)41-21-9-4-3-8-20-40-26-18-16-23(17-19-26)22-12-14-24(15-13-22)32(39)44-33(25-10-6-5-7-11-25)42-28(30(35)36)29(43-33)31(37)38/h2,5-7,10-19,28-29H,1,3-4,8-9,20-21H2,(H,35,36)(H,37,38)