[3-acetyloxy-2-[(1R,5R)-3-ethanoyl-5-prop-1-en-2-yl-cyclopent-2-en-1-yl]-5-pentyl-phenyl] ethanoate

Systemtic Name: [3-acetyloxy-2-[(1R,5R)-3-ethanoyl-5-prop-1-en-2-yl-cyclopent-2-en-1-yl]-5-pentyl-phenyl] ethanoate Openeye Name: [3-acetoxy-2-[(1R,5R)-3-acetyl-5-isopropenyl-cyclopent-2-en-1-yl]-5-pentyl-phenyl] acetate CAS Name: acetic acid [2-[(1R,5R)-3-acetyl-5-(1-methylethenyl)-1-cyclopent-2-enyl]-3-acetyloxy-5-pentylphenyl] ester IUPAC Name: [3-acetyloxy-2-[(1R,5R)-3-acetyl-5-prop-1-en-2-ylcyclopent-2-en-1-yl]-5-pentylphenyl] acetate Traditional Name: acetic acid [3-acetoxy-2-[(1R,5R)-3-acetyl-5-isopropenyl-cyclopent-2-en-1-yl]-5-amyl-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(CC2C(=C)C)C(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H32O5/c1-7-8-9-10-19-11-23(29-17(5)27)25(24(12-19)30-18(6)28)22-14-20(16(4)26)13-21(22)15(2)3/h11-12,14,21-22H,2,7-10,13H2,1,3-6H3/t21-,22+/m0/s1