5-(1-pentylcyclohexyl)carbonyloxy-2-[4-(6-prop-2-enoyloxyhexoxy)phenyl]carbonyloxy-benzoic acid

Systemtic Name: 5-(1-pentylcyclohexyl)carbonyloxy-2-[4-(6-prop-2-enoyloxyhexoxy)phenyl]carbonyloxy-benzoic acid Openeye Name: 5-(1-pentylcyclohexanecarbonyl)oxy-2-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxy-benzoic acid CAS Name: 2-[oxo-[4-[6-(1-oxoprop-2-enoxy)hexoxy]phenyl]methoxy]-5-[oxo-(1-pentylcyclohexyl)methoxy]benzoic acid IUPAC Name: 5-(1-pentylcyclohexanecarbonyl)oxy-2-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxybenzoic acid Traditional Name: 2-[4-(6-acryloyloxyhexoxy)benzoyl]oxy-5-(1-amylcyclohexanecarbonyl)oxy-benzoic acid Formula: C35H44O9 MolecularWeight: 608.71846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(CCCCC1)C(=O)OC2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCOC(=O)C=C)C(=O)O

Isomeric SMILES

CCCCCC1(CCCCC1)C(=O)OC2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCOC(=O)C=C)C(=O)O

InChI

InChI=1S/C35H44O9/c1-3-5-9-20-35(21-10-8-11-22-35)34(40)43-28-18-19-30(29(25-28)32(37)38)44-33(39)26-14-16-27(17-15-26)41-23-12-6-7-13-24-42-31(36)4-2/h4,14-19,25H,2-3,5-13,20-24H2,1H3,(H,37,38)