2-[2-(4-acetyloxy-3-tert-butyl-phenoxy)tetradecyl]-4-[(4,4-dimethyl-3-oxidanylidene-pentanoyl)amino]-3-propan-2-yloxy-benzoate

Systemtic Name: 2-[2-(4-acetyloxy-3-tert-butyl-phenoxy)tetradecyl]-4-[(4,4-dimethyl-3-oxidanylidene-pentanoyl)amino]-3-propan-2-yloxy-benzoate Openeye Name: 2-[2-(4-acetoxy-3-tert-butyl-phenoxy)tetradecyl]-4-[(4,4-dimethyl-3-oxo-pentanoyl)amino]-3-isopropoxy-benzoate CAS Name: 2-[2-(4-acetyloxy-3-tert-butylphenoxy)tetradecyl]-4-[(4,4-dimethyl-1,3-dioxopentyl)amino]-3-propan-2-yloxybenzoate IUPAC Name: 2-[2-(4-acetyloxy-3-tert-butylphenoxy)tetradecyl]-4-[(4,4-dimethyl-3-oxopentanoyl)amino]-3-propan-2-yloxybenzoate Traditional Name: 2-[2-(4-acetoxy-3-tert-butyl-phenoxy)tetradecyl]-3-isopropoxy-4-[(3-keto-4,4-dimethyl-pentanoyl)amino]benzoate Formula: C43H64NO8- MolecularWeight: 722.97016

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(CC1=C(C=CC(=C1OC(C)C)NC(=O)CC(=O)C(C)(C)C)C(=O)[O-])OC2=CC(=C(C=C2)OC(=O)C)C(C)(C)C

Isomeric SMILES

CCCCCCCCCCCCC(CC1=C(C=CC(=C1OC(C)C)NC(=O)CC(=O)C(C)(C)C)C(=O)[O-])OC2=CC(=C(C=C2)OC(=O)C)C(C)(C)C

InChI

InChI=1S/C43H65NO8/c1-11-12-13-14-15-16-17-18-19-20-21-31(52-32-22-25-37(51-30(4)45)35(27-32)42(5,6)7)26-34-33(41(48)49)23-24-36(40(34)50-29(2)3)44-39(47)28-38(46)43(8,9)10/h22-25,27,29,31H,11-21,26,28H2,1-10H3,(H,44,47)(H,48,49)/p-1