[4-acetyloxy-2,3,6-trimethyl-5-[(E)-3-methyl-6-(oxan-2-yloxy)-3-oxidanyl-hex-1-en-4-ynyl]phenyl] ethanoate

Systemtic Name: [4-acetyloxy-2,3,6-trimethyl-5-[(E)-3-methyl-6-(oxan-2-yloxy)-3-oxidanyl-hex-1-en-4-ynyl]phenyl] ethanoate Openeye Name: [4-acetoxy-3-[(E)-3-hydroxy-3-methyl-6-tetrahydropyran-2-yloxy-hex-1-en-4-ynyl]-2,5,6-trimethyl-phenyl] acetate CAS Name: acetic acid [4-acetyloxy-3-[(E)-3-hydroxy-3-methyl-6-(2-oxanyloxy)hex-1-en-4-ynyl]-2,5,6-trimethylphenyl] ester IUPAC Name: [4-acetyloxy-3-[(E)-3-hydroxy-3-methyl-6-(oxan-2-yloxy)hex-1-en-4-ynyl]-2,5,6-trimethylphenyl] acetate Traditional Name: acetic acid [4-acetoxy-3-[(E)-3-hydroxy-3-methyl-6-tetrahydropyran-2-yloxy-hex-1-en-4-ynyl]-2,5,6-trimethyl-phenyl] ester Formula: C25H32O7 MolecularWeight: 444.51738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)OC(=O)C)C=CC(C)(C#CCOC2CCCCO2)O)C)OC(=O)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)OC(=O)C)/C=C/C(C)(C#CCOC2CCCCO2)O)C)OC(=O)C

InChI

InChI=1S/C25H32O7/c1-16-17(2)24(32-20(5)27)21(18(3)23(16)31-19(4)26)11-13-25(6,28)12-9-15-30-22-10-7-8-14-29-22/h11,13,22,28H,7-8,10,14-15H2,1-6H3/b13-11+