[2-acetyloxy-4-[(E)-2-[2-(5-methyl-2-propan-2-yl-cyclohexyl)oxyethanoylamino]ethenyl]phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-[(E)-2-[2-(5-methyl-2-propan-2-yl-cyclohexyl)oxyethanoylamino]ethenyl]phenyl] ethanoate Openeye Name: [2-acetoxy-4-[(E)-2-[[2-(2-isopropyl-5-methyl-cyclohexoxy)acetyl]amino]vinyl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[(E)-2-[[2-(5-methyl-2-propan-2-ylcyclohexyl)oxy-1-oxoethyl]amino]ethenyl]phenyl] ester IUPAC Name: [2-acetyloxy-4-[(E)-2-[[2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetyl]amino]ethenyl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-[(E)-2-[[2-(2-isopropyl-5-methyl-cyclohexoxy)acetyl]amino]vinyl]phenyl] ester Formula: C24H33NO6 MolecularWeight: 431.52192

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OCC(=O)NC=CC2=CC(=C(C=C2)OC(=O)C)OC(=O)C)C(C)C

Isomeric SMILES

CC1CCC(C(C1)OCC(=O)N/C=C/C2=CC(=C(C=C2)OC(=O)C)OC(=O)C)C(C)C

InChI

InChI=1S/C24H33NO6/c1-15(2)20-8-6-16(3)12-22(20)29-14-24(28)25-11-10-19-7-9-21(30-17(4)26)23(13-19)31-18(5)27/h7,9-11,13,15-16,20,22H,6,8,12,14H2,1-5H3,(H,25,28)/b11-10+