[1-[2-[(1E,3E)-5-acetyloxy-6-(2-pentylphenyl)hexa-1,3-dienyl]cyclohexyl]-5-oxidanyl-pentyl] ethanoate

Systemtic Name: [1-[2-[(1E,3E)-5-acetyloxy-6-(2-pentylphenyl)hexa-1,3-dienyl]cyclohexyl]-5-oxidanyl-pentyl] ethanoate Openeye Name: [1-[2-[(1E,3E)-5-acetoxy-6-(2-pentylphenyl)hexa-1,3-dienyl]cyclohexyl]-5-hydroxy-pentyl] acetate CAS Name: acetic acid [1-[2-[(1E,3E)-5-acetyloxy-6-(2-pentylphenyl)hexa-1,3-dienyl]cyclohexyl]-5-hydroxypentyl] ester IUPAC Name: [1-[2-[(1E,3E)-5-acetyloxy-6-(2-pentylphenyl)hexa-1,3-dienyl]cyclohexyl]-5-hydroxypentyl] acetate Traditional Name: acetic acid [1-[2-[(1E,3E)-5-acetoxy-6-(2-amylphenyl)hexa-1,3-dienyl]cyclohexyl]-5-hydroxy-pentyl] ester Formula: C32H48O5 MolecularWeight: 512.72052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=CC=C1CC(C=CC=CC2CCCCC2C(CCCCO)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCC1=CC=CC=C1CC(/C=C/C=C/C2CCCCC2C(CCCCO)OC(=O)C)OC(=O)C

InChI

InChI=1S/C32H48O5/c1-4-5-6-15-27-16-7-8-19-29(27)24-30(36-25(2)34)20-11-9-17-28-18-10-12-21-31(28)32(37-26(3)35)22-13-14-23-33/h7-9,11,16-17,19-20,28,30-33H,4-6,10,12-15,18,21-24H2,1-3H3/b17-9+,20-11+