[5-methyl-2-[(2S)-2,4,4,7-tetramethyl-3H-chromen-2-yl]phenyl] ethanoate

Systemtic Name: [5-methyl-2-[(2S)-2,4,4,7-tetramethyl-3H-chromen-2-yl]phenyl] ethanoate Openeye Name: [5-methyl-2-[(2S)-2,4,4,7-tetramethylchroman-2-yl]phenyl] acetate CAS Name: acetic acid [5-methyl-2-[(2S)-2,4,4,7-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl]phenyl] ester IUPAC Name: [5-methyl-2-[(2S)-2,4,4,7-tetramethyl-3H-chromen-2-yl]phenyl] acetate Traditional Name: acetic acid [5-methyl-2-[(2S)-2,4,4,7-tetramethylchroman-2-yl]phenyl] ester Formula: C22H26O3 MolecularWeight: 338.44004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(CC(O2)(C)C3=C(C=C(C=C3)C)OC(=O)C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(C[C@@](O2)(C)C3=C(C=C(C=C3)C)OC(=O)C)(C)C

InChI

InChI=1S/C22H26O3/c1-14-8-10-18(19(11-14)24-16(3)23)22(6)13-21(4,5)17-9-7-15(2)12-20(17)25-22/h7-12H,13H2,1-6H3/t22-/m0/s1