potassium 2-chloranyl-3-[4-[2-(5,7-dibutyl-6-cyclohexylcarbonyloxy-4-oxidanylidene-2-propan-2-yl-8-propyl-3H-chromen-2-yl)ethoxy]phenyl]propanoate

Systemtic Name: potassium 2-chloranyl-3-[4-[2-(5,7-dibutyl-6-cyclohexylcarbonyloxy-4-oxidanylidene-2-propan-2-yl-8-propyl-3H-chromen-2-yl)ethoxy]phenyl]propanoate Openeye Name: potassium 2-chloro-3-[4-[2-[5,7-dibutyl-6-(cyclohexanecarbonyloxy)-2-isopropyl-4-oxo-8-propyl-chroman-2-yl]ethoxy]phenyl]propanoate CAS Name: potassium 2-chloro-3-[4-[2-[5,7-dibutyl-6-[cyclohexyl(oxo)methoxy]-4-oxo-2-propan-2-yl-8-propyl-3,4-dihydro-2H-1-benzopyran-2-yl]ethoxy]phenyl]propanoate IUPAC Name: potassium 2-chloro-3-[4-[2-[5,7-dibutyl-6-(cyclohexanecarbonyloxy)-4-oxo-2-propan-2-yl-8-propyl-3H-chromen-2-yl]ethoxy]phenyl]propanoate Traditional Name: potassium 2-chloro-3-[4-[2-[5,7-dibutyl-6-(cyclohexanecarbonyloxy)-2-isopropyl-4-keto-8-propyl-chroman-2-yl]ethoxy]phenyl]propionate Formula: C41H56ClKO7 MolecularWeight: 735.43044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C2C(=O)CC(OC2=C1CCC)(CCOC3=CC=C(C=C3)CC(C(=O)[O-])Cl)C(C)C)CCCC)OC(=O)C4CCCCC4.[K+]

Isomeric SMILES

CCCCC1=C(C(=C2C(=O)CC(OC2=C1CCC)(CCOC3=CC=C(C=C3)CC(C(=O)[O-])Cl)C(C)C)CCCC)OC(=O)C4CCCCC4.[K+]

InChI

InChI=1S/C41H57ClO7.K/c1-6-9-17-32-31(14-8-3)38-36(33(18-10-7-2)37(32)48-40(46)29-15-12-11-13-16-29)35(43)26-41(49-38,27(4)5)23-24-47-30-21-19-28(20-22-30)25-34(42)39(44)45;/h19-22,27,29,34H,6-18,23-26H2,1-5H3,(H,44,45);/q;+1/p-1