[3-acetyloxy-5-pentyl-2-(4,6,6-trimethyl-2-bicyclo[3.1.1]hept-3-enyl)phenyl] ethanoate

Systemtic Name: [3-acetyloxy-5-pentyl-2-(4,6,6-trimethyl-2-bicyclo[3.1.1]hept-3-enyl)phenyl] ethanoate Openeye Name: [3-acetoxy-5-pentyl-2-(4,6,6-trimethyl-2-bicyclo[3.1.1]hept-3-enyl)phenyl] acetate CAS Name: acetic acid [3-acetyloxy-5-pentyl-2-(4,6,6-trimethyl-2-bicyclo[3.1.1]hept-3-enyl)phenyl] ester IUPAC Name: [3-acetyloxy-5-pentyl-2-(4,6,6-trimethyl-2-bicyclo[3.1.1]hept-3-enyl)phenyl] acetate Traditional Name: acetic acid [3-acetoxy-5-amyl-2-(4,6,6-trimethyl-2-bicyclo[3.1.1]hept-3-enyl)phenyl] ester Formula: C25H34O4 MolecularWeight: 398.53506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C(=C1)OC(=O)C)C2C=C(C3CC2C3(C)C)C)OC(=O)C

Isomeric SMILES

CCCCCC1=CC(=C(C(=C1)OC(=O)C)C2C=C(C3CC2C3(C)C)C)OC(=O)C

InChI

InChI=1S/C25H34O4/c1-7-8-9-10-18-12-22(28-16(3)26)24(23(13-18)29-17(4)27)19-11-15(2)20-14-21(19)25(20,5)6/h11-13,19-21H,7-10,14H2,1-6H3