[3-acetyloxy-2-[(1S,2S,3S,6R)-6-methyl-3-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-2-yl]-5-pentyl-phenyl] ethanoate

Systemtic Name: [3-acetyloxy-2-[(1S,2S,3S,6R)-6-methyl-3-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-2-yl]-5-pentyl-phenyl] ethanoate Openeye Name: [3-acetoxy-2-[(1S,2S,3S,6R)-3-isopropenyl-6-methyl-7-oxabicyclo[4.1.0]heptan-2-yl]-5-pentyl-phenyl] acetate CAS Name: acetic acid [3-acetyloxy-2-[(1S,2S,3S,6R)-6-methyl-3-(1-methylethenyl)-7-oxabicyclo[4.1.0]heptan-2-yl]-5-pentylphenyl] ester IUPAC Name: [3-acetyloxy-2-[(1S,2S,3S,6R)-6-methyl-3-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-2-yl]-5-pentylphenyl] acetate Traditional Name: acetic acid [3-acetoxy-5-amyl-2-[(1S,2S,3S,6R)-3-isopropenyl-6-methyl-7-oxabicyclo[4.1.0]heptan-2-yl]phenyl] ester Formula: C25H34O5 MolecularWeight: 414.53446

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C(=C1)OC(=O)C)C2C(CCC3(C2O3)C)C(=C)C)OC(=O)C

Isomeric SMILES

CCCCCC1=CC(=C(C(=C1)OC(=O)C)[C@@H]2[C@H](CC[C@@]3([C@H]2O3)C)C(=C)C)OC(=O)C

InChI

InChI=1S/C25H34O5/c1-7-8-9-10-18-13-20(28-16(4)26)23(21(14-18)29-17(5)27)22-19(15(2)3)11-12-25(6)24(22)30-25/h13-14,19,22,24H,2,7-12H2,1,3-6H3/t19-,22+,24+,25-/m1/s1