2-[3-(4-oct-7-enylcyclohexyl)-4-phenyl-phenyl]-1,3-dioxolane-4,5-dicarboxylic acid

Systemtic Name: 2-[3-(4-oct-7-enylcyclohexyl)-4-phenyl-phenyl]-1,3-dioxolane-4,5-dicarboxylic acid Openeye Name: 2-[3-(4-oct-7-enylcyclohexyl)-4-phenyl-phenyl]-1,3-dioxolane-4,5-dicarboxylic acid CAS Name: 2-[3-(4-oct-7-enylcyclohexyl)-4-phenylphenyl]-1,3-dioxolane-4,5-dicarboxylic acid IUPAC Name: 2-[3-(4-oct-7-enylcyclohexyl)-4-phenylphenyl]-1,3-dioxolane-4,5-dicarboxylic acid Traditional Name: 2-[3-(4-oct-7-enylcyclohexyl)-4-phenyl-phenyl]-1,3-dioxolane-4,5-dicarboxylic acid Formula: C31H38O6 MolecularWeight: 506.62982

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCC1CCC(CC1)C2=C(C=CC(=C2)C3OC(C(O3)C(=O)O)C(=O)O)C4=CC=CC=C4

Isomeric SMILES

C=CCCCCCCC1CCC(CC1)C2=C(C=CC(=C2)C3OC(C(O3)C(=O)O)C(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C31H38O6/c1-2-3-4-5-6-8-11-21-14-16-23(17-15-21)26-20-24(18-19-25(26)22-12-9-7-10-13-22)31-36-27(29(32)33)28(37-31)30(34)35/h2,7,9-10,12-13,18-21,23,27-28,31H,1,3-6,8,11,14-17H2,(H,32,33)(H,34,35)