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

Systemtic Name: [2-[(4-methanoylphenoxy)methyl]-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl] ethanoate Openeye Name: [2-[(4-formylphenoxy)methyl]-2,5,7,8-tetramethyl-chroman-6-yl] acetate CAS Name: acetic acid [2-[(4-formylphenoxy)methyl]-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-6-yl] ester IUPAC Name: [2-[(4-formylphenoxy)methyl]-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl] acetate Traditional Name: acetic acid [2-[(4-formylphenoxy)methyl]-2,5,7,8-tetramethyl-chroman-6-yl] ester Formula: C23H26O5 MolecularWeight: 382.44954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)COC3=CC=C(C=C3)C=O

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)COC3=CC=C(C=C3)C=O

InChI

InChI=1S/C23H26O5/c1-14-15(2)22-20(16(3)21(14)27-17(4)25)10-11-23(5,28-22)13-26-19-8-6-18(12-24)7-9-19/h6-9,12H,10-11,13H2,1-5H3