2-(4-phenylphenyl)-2-[4-(6-prop-2-enoyloxyhexyl)cyclohexyl]-1,3-dioxolane-4,5-dicarboxylic acid

Systemtic Name: 2-(4-phenylphenyl)-2-[4-(6-prop-2-enoyloxyhexyl)cyclohexyl]-1,3-dioxolane-4,5-dicarboxylic acid Openeye Name: 2-(4-phenylphenyl)-2-[4-(6-prop-2-enoyloxyhexyl)cyclohexyl]-1,3-dioxolane-4,5-dicarboxylic acid CAS Name: 2-[4-[6-(1-oxoprop-2-enoxy)hexyl]cyclohexyl]-2-(4-phenylphenyl)-1,3-dioxolane-4,5-dicarboxylic acid IUPAC Name: 2-(4-phenylphenyl)-2-[4-(6-prop-2-enoyloxyhexyl)cyclohexyl]-1,3-dioxolane-4,5-dicarboxylic acid Traditional Name: 2-[4-(6-acryloyloxyhexyl)cyclohexyl]-2-(4-phenylphenyl)-1,3-dioxolane-4,5-dicarboxylic acid Formula: C32H38O8 MolecularWeight: 550.63932

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCCCC1CCC(CC1)C2(OC(C(O2)C(=O)O)C(=O)O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C=CC(=O)OCCCCCCC1CCC(CC1)C2(OC(C(O2)C(=O)O)C(=O)O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H38O8/c1-2-27(33)38-21-9-4-3-6-10-22-13-17-25(18-14-22)32(39-28(30(34)35)29(40-32)31(36)37)26-19-15-24(16-20-26)23-11-7-5-8-12-23/h2,5,7-8,11-12,15-16,19-20,22,25,28-29H,1,3-4,6,9-10,13-14,17-18,21H2,(H,34,35)(H,36,37)