[2,5,7,8-tetramethyl-2-[(E)-4-methyl-5-oxidanylidene-pent-3-enyl]-3,4-dihydrochromen-6-yl] ethanoate

Systemtic Name: [2,5,7,8-tetramethyl-2-[(E)-4-methyl-5-oxidanylidene-pent-3-enyl]-3,4-dihydrochromen-6-yl] ethanoate Openeye Name: [2,5,7,8-tetramethyl-2-[(E)-4-methyl-5-oxo-pent-3-enyl]chroman-6-yl] acetate CAS Name: acetic acid [2,5,7,8-tetramethyl-2-[(E)-4-methyl-5-oxopent-3-enyl]-3,4-dihydro-2H-1-benzopyran-6-yl] ester IUPAC Name: [2,5,7,8-tetramethyl-2-[(E)-4-methyl-5-oxopent-3-enyl]-3,4-dihydrochromen-6-yl] acetate Traditional Name: acetic acid [2-[(E)-5-keto-4-methyl-pent-3-enyl]-2,5,7,8-tetramethyl-chroman-6-yl] ester Formula: C21H28O4 MolecularWeight: 344.44462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28O4/c1-13(12-22)8-7-10-21(6)11-9-18-16(4)19(24-17(5)23)14(2)15(3)20(18)25-21/h8,12H,7,9-11H2,1-6H3/b13-8+