methyl 3-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)cyclohexyl]oxy-2-propanoyl-benzoate

Systemtic Name: methyl 3-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)cyclohexyl]oxy-2-propanoyl-benzoate Openeye Name: methyl 3-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)cyclohexoxy]-2-propanoyl-benzoate CAS Name: 3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)cyclohexyl]oxy-2-(1-oxopropyl)benzoic acid methyl ester IUPAC Name: methyl 3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)cyclohexyl]oxy-2-propanoylbenzoate Traditional Name: 3-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)cyclohexoxy]-2-propionyl-benzoic acid methyl ester Formula: C28H34O7 MolecularWeight: 482.56536

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OC2CCCC(C2)OC3=CC=CC(=C3C(=O)CC)C(=O)OC

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OC2CCCC(C2)OC3=CC=CC(=C3C(=O)CC)C(=O)OC

InChI

InChI=1S/C28H34O7/c1-5-9-21-24(15-14-20(17(3)29)27(21)31)34-18-10-7-11-19(16-18)35-25-13-8-12-22(28(32)33-4)26(25)23(30)6-2/h8,12-15,18-19,31H,5-7,9-11,16H2,1-4H3