5-[5-[2-[5-(4-acetyloxypentyl)-3-methyl-furan-2-yl]propan-2-yl]-4-methyl-furan-2-yl]pentan-2-yl ethanoate

Systemtic Name: 5-[5-[2-[5-(4-acetyloxypentyl)-3-methyl-furan-2-yl]propan-2-yl]-4-methyl-furan-2-yl]pentan-2-yl ethanoate Openeye Name: [4-[5-[1-[5-(4-acetoxypentyl)-3-methyl-2-furyl]-1-methyl-ethyl]-4-methyl-2-furyl]-1-methyl-butyl] acetate CAS Name: acetic acid 5-[5-[2-[5-(4-acetyloxypentyl)-3-methyl-2-furanyl]propan-2-yl]-4-methyl-2-furanyl]pentan-2-yl ester IUPAC Name: 5-[5-[2-[5-(4-acetyloxypentyl)-3-methylfuran-2-yl]propan-2-yl]-4-methylfuran-2-yl]pentan-2-yl acetate Traditional Name: acetic acid [4-[5-[1-[5-(4-acetoxypentyl)-3-methyl-2-furyl]-1-methyl-ethyl]-4-methyl-2-furyl]-1-methyl-butyl] ester Formula: C27H40O6 MolecularWeight: 460.6029

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1)CCCC(C)OC(=O)C)C(C)(C)C2=C(C=C(O2)CCCC(C)OC(=O)C)C

Isomeric SMILES

CC1=C(OC(=C1)CCCC(C)OC(=O)C)C(C)(C)C2=C(C=C(O2)CCCC(C)OC(=O)C)C

InChI

InChI=1S/C27H40O6/c1-17-15-23(13-9-11-19(3)30-21(5)28)32-25(17)27(7,8)26-18(2)16-24(33-26)14-10-12-20(4)31-22(6)29/h15-16,19-20H,9-14H2,1-8H3