[2-methyl-6-[(1R,4R)-1-methyl-2,3-dioxabicyclo[2.2.2]oct-5-en-4-yl]hept-1-en-3-yl] ethanoate

Systemtic Name: [2-methyl-6-[(1R,4R)-1-methyl-2,3-dioxabicyclo[2.2.2]oct-5-en-4-yl]hept-1-en-3-yl] ethanoate Openeye Name: [1-isopropenyl-4-[(1R,4R)-1-methyl-2,3-dioxabicyclo[2.2.2]oct-5-en-4-yl]pentyl] acetate CAS Name: acetic acid [2-methyl-6-[(1R,4R)-1-methyl-2,3-dioxabicyclo[2.2.2]oct-5-en-4-yl]hept-1-en-3-yl] ester IUPAC Name: [2-methyl-6-[(1R,4R)-1-methyl-2,3-dioxabicyclo[2.2.2]oct-5-en-4-yl]hept-1-en-3-yl] acetate Traditional Name: acetic acid [2-methyl-1-[3-[(1R,4R)-1-methyl-2,3-dioxabicyclo[2.2.2]oct-5-en-4-yl]butyl]allyl] ester Formula: C17H26O4 MolecularWeight: 294.38594

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(C(=C)C)OC(=O)C)C12CCC(C=C1)(OO2)C

Isomeric SMILES

CC(CCC(C(=C)C)OC(=O)C)[C@]12CC[C@](C=C1)(OO2)C

InChI

InChI=1S/C17H26O4/c1-12(2)15(19-14(4)18)7-6-13(3)17-10-8-16(5,9-11-17)20-21-17/h8,10,13,15H,1,6-7,9,11H2,2-5H3/t13?,15?,16-,17+/m0/s1