[3-acetyloxy-2-[3-methyl-6-(3-oxidanylideneprop-1-en-2-yl)cyclohex-2-en-1-yl]-5-pentyl-phenyl] ethanoate

Systemtic Name: [3-acetyloxy-2-[3-methyl-6-(3-oxidanylideneprop-1-en-2-yl)cyclohex-2-en-1-yl]-5-pentyl-phenyl] ethanoate Openeye Name: [3-acetoxy-2-[6-(1-formylvinyl)-3-methyl-cyclohex-2-en-1-yl]-5-pentyl-phenyl] acetate CAS Name: acetic acid [3-acetyloxy-2-[3-methyl-6-(3-oxoprop-1-en-2-yl)-1-cyclohex-2-enyl]-5-pentylphenyl] ester IUPAC Name: [3-acetyloxy-2-[3-methyl-6-(3-oxoprop-1-en-2-yl)cyclohex-2-en-1-yl]-5-pentylphenyl] acetate Traditional Name: acetic acid [3-acetoxy-5-amyl-2-[6-(1-formylvinyl)-3-methyl-cyclohex-2-en-1-yl]phenyl] ester Formula: C25H32O5 MolecularWeight: 412.51858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C(=C1)OC(=O)C)C2C=C(CCC2C(=C)C=O)C)OC(=O)C

Isomeric SMILES

CCCCCC1=CC(=C(C(=C1)OC(=O)C)C2C=C(CCC2C(=C)C=O)C)OC(=O)C

InChI

InChI=1S/C25H32O5/c1-6-7-8-9-20-13-23(29-18(4)27)25(24(14-20)30-19(5)28)22-12-16(2)10-11-21(22)17(3)15-26/h12-15,21-22H,3,6-11H2,1-2,4-5H3