ethyl (Z)-4-[4-[[(1S,2R)-2-butanoyloxycyclohexyl]methyl]phenoxy]-3-methyl-but-2-enoate

Systemtic Name: ethyl (Z)-4-[4-[[(1S,2R)-2-butanoyloxycyclohexyl]methyl]phenoxy]-3-methyl-but-2-enoate Openeye Name: ethyl (Z)-4-[4-[[(1S,2R)-2-butanoyloxycyclohexyl]methyl]phenoxy]-3-methyl-but-2-enoate CAS Name: (Z)-3-methyl-4-[4-[[(1S,2R)-2-(1-oxobutoxy)cyclohexyl]methyl]phenoxy]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-[4-[[(1S,2R)-2-butanoyloxycyclohexyl]methyl]phenoxy]-3-methylbut-2-enoate Traditional Name: (Z)-4-[4-[[(1S,2R)-2-butyryloxycyclohexyl]methyl]phenoxy]-3-methyl-but-2-enoic acid ethyl ester Formula: C24H34O5 MolecularWeight: 402.52376

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)OC1CCCCC1CC2=CC=C(C=C2)OCC(=CC(=O)OCC)C

Isomeric SMILES

CCCC(=O)O[C@@H]1CCCC[C@H]1CC2=CC=C(C=C2)OC/C(=C\C(=O)OCC)/C

InChI

InChI=1S/C24H34O5/c1-4-8-23(25)29-22-10-7-6-9-20(22)16-19-11-13-21(14-12-19)28-17-18(3)15-24(26)27-5-2/h11-15,20,22H,4-10,16-17H2,1-3H3/b18-15-/t20-,22+/m0/s1