[9-ethynyl-7-[4-(3-prop-2-enoyloxypropoxy)cyclohexyl]carbonyloxy-9H-fluoren-2-yl] 4-(3-prop-2-enoyloxypropoxy)cyclohexane-1-carboxylate

Systemtic Name: [9-ethynyl-7-[4-(3-prop-2-enoyloxypropoxy)cyclohexyl]carbonyloxy-9H-fluoren-2-yl] 4-(3-prop-2-enoyloxypropoxy)cyclohexane-1-carboxylate Openeye Name: [9-ethynyl-7-[4-(3-prop-2-enoyloxypropoxy)cyclohexanecarbonyl]oxy-9H-fluoren-2-yl] 4-(3-prop-2-enoyloxypropoxy)cyclohexanecarboxylate CAS Name: 4-[3-(1-oxoprop-2-enoxy)propoxy]-1-cyclohexanecarboxylic acid [9-ethynyl-7-[oxo-[4-[3-(1-oxoprop-2-enoxy)propoxy]cyclohexyl]methoxy]-9H-fluoren-2-yl] ester IUPAC Name: [9-ethynyl-7-[4-(3-prop-2-enoyloxypropoxy)cyclohexanecarbonyl]oxy-9H-fluoren-2-yl] 4-(3-prop-2-enoyloxypropoxy)cyclohexane-1-carboxylate Traditional Name: 4-(3-acryloyloxypropoxy)cyclohexanecarboxylic acid [7-[4-(3-acryloyloxypropoxy)cyclohexanecarbonyl]oxy-9-ethynyl-9H-fluoren-2-yl] ester Formula: C41H46O10 MolecularWeight: 698.79794

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCOC1CCC(CC1)C(=O)OC2=CC3=C(C=C2)C4=C(C3C#C)C=C(C=C4)OC(=O)C5CCC(CC5)OCCCOC(=O)C=C

Isomeric SMILES

C=CC(=O)OCCCOC1CCC(CC1)C(=O)OC2=CC3=C(C=C2)C4=C(C3C#C)C=C(C=C4)OC(=O)C5CCC(CC5)OCCCOC(=O)C=C

InChI

InChI=1S/C41H46O10/c1-4-33-36-25-31(50-40(44)27-9-13-29(14-10-27)46-21-7-23-48-38(42)5-2)17-19-34(36)35-20-18-32(26-37(33)35)51-41(45)28-11-15-30(16-12-28)47-22-8-24-49-39(43)6-3/h1,5-6,17-20,25-30,33H,2-3,7-16,21-24H2