[4-acetyloxy-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]phenyl] ethanoate

Systemtic Name: [4-acetyloxy-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]phenyl] ethanoate Openeye Name: [4-acetoxy-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]phenyl] acetate CAS Name: acetic acid [4-acetyloxy-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]phenyl] ester IUPAC Name: [4-acetyloxy-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]phenyl] acetate Traditional Name: acetic acid [4-acetoxy-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]phenyl] ester Formula: C25H34O4 MolecularWeight: 398.53506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCC1=C(C=CC(=C1)OC(=O)C)OC(=O)C)C)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC/C(=C/CC1=C(C=CC(=C1)OC(=O)C)OC(=O)C)/C)/C)C

InChI

InChI=1S/C25H34O4/c1-18(2)9-7-10-19(3)11-8-12-20(4)13-14-23-17-24(28-21(5)26)15-16-25(23)29-22(6)27/h9,11,13,15-17H,7-8,10,12,14H2,1-6H3/b19-11+,20-13+