[(E)-1-acetyloxy-3-(1-methoxycyclohexyl)prop-2-enyl] ethanoate

Systemtic Name: [(E)-1-acetyloxy-3-(1-methoxycyclohexyl)prop-2-enyl] ethanoate Openeye Name: [(E)-1-acetoxy-3-(1-methoxycyclohexyl)allyl] acetate CAS Name: acetic acid [(E)-1-acetyloxy-3-(1-methoxycyclohexyl)prop-2-enyl] ester IUPAC Name: [(E)-1-acetyloxy-3-(1-methoxycyclohexyl)prop-2-enyl] acetate Traditional Name: acetic acid [(E)-1-acetoxy-3-(1-methoxycyclohexyl)allyl] ester Formula: C14H22O5 MolecularWeight: 270.32148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C=CC1(CCCCC1)OC)OC(=O)C

Isomeric SMILES

CC(=O)OC(/C=C/C1(CCCCC1)OC)OC(=O)C

InChI

InChI=1S/C14H22O5/c1-11(15)18-13(19-12(2)16)7-10-14(17-3)8-5-4-6-9-14/h7,10,13H,4-6,8-9H2,1-3H3/b10-7+