[2-(2,4-dimethylpent-3-enyl)-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl] ethanoate

Systemtic Name: [2-(2,4-dimethylpent-3-enyl)-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl] ethanoate Openeye Name: [2-(2,4-dimethylpent-3-enyl)-2,5,7,8-tetramethyl-chroman-6-yl] acetate CAS Name: acetic acid [2-(2,4-dimethylpent-3-enyl)-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-6-yl] ester IUPAC Name: [2-(2,4-dimethylpent-3-enyl)-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl] acetate Traditional Name: acetic acid [2-(2,4-dimethylpent-3-enyl)-2,5,7,8-tetramethyl-chroman-6-yl] ester Formula: C22H32O3 MolecularWeight: 344.48768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CC(C)C=C(C)C

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CC(C)C=C(C)C

InChI

InChI=1S/C22H32O3/c1-13(2)11-14(3)12-22(8)10-9-19-17(6)20(24-18(7)23)15(4)16(5)21(19)25-22/h11,14H,9-10,12H2,1-8H3