methyl 2-[4-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-2-oxidanyl-cyclohexyl]oxyphenyl]ethanoate

Systemtic Name: methyl 2-[4-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-2-oxidanyl-cyclohexyl]oxyphenyl]ethanoate Openeye Name: methyl 2-[4-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-2-hydroxy-cyclohexoxy]phenyl]acetate CAS Name: 2-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxycyclohexyl]oxyphenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxycyclohexyl]oxyphenyl]acetate Traditional Name: 2-[4-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-2-hydroxy-cyclohexoxy]phenyl]acetic acid methyl ester Formula: C26H32O7 MolecularWeight: 456.52808

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OC2CCCC(C2O)OC3=CC=C(C=C3)CC(=O)OC

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OC2CCCC(C2O)OC3=CC=C(C=C3)CC(=O)OC

InChI

InChI=1S/C26H32O7/c1-4-6-20-21(14-13-19(16(2)27)25(20)29)33-23-8-5-7-22(26(23)30)32-18-11-9-17(10-12-18)15-24(28)31-3/h9-14,22-23,26,29-30H,4-8,15H2,1-3H3