[3-[(6-acetyloxy-7-tert-butyl-2-methyl-4-oxidanylidene-3H-chromen-2-yl)methoxy]-4-methyl-phenyl] 2-chloranylpropanoate

Systemtic Name: [3-[(6-acetyloxy-7-tert-butyl-2-methyl-4-oxidanylidene-3H-chromen-2-yl)methoxy]-4-methyl-phenyl] 2-chloranylpropanoate Openeye Name: [3-[(6-acetoxy-7-tert-butyl-2-methyl-4-oxo-chroman-2-yl)methoxy]-4-methyl-phenyl] 2-chloropropanoate CAS Name: 2-chloropropanoic acid [3-[(6-acetyloxy-7-tert-butyl-2-methyl-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)methoxy]-4-methylphenyl] ester IUPAC Name: [3-[(6-acetyloxy-7-tert-butyl-2-methyl-4-oxo-3H-chromen-2-yl)methoxy]-4-methylphenyl] 2-chloropropanoate Traditional Name: 2-chloropropionic acid [3-[(6-acetoxy-7-tert-butyl-4-keto-2-methyl-chroman-2-yl)methoxy]-4-methyl-phenyl] ester Formula: C27H31ClO7 MolecularWeight: 502.98384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(=O)C(C)Cl)OCC2(CC(=O)C3=CC(=C(C=C3O2)C(C)(C)C)OC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(=O)C(C)Cl)OCC2(CC(=O)C3=CC(=C(C=C3O2)C(C)(C)C)OC(=O)C)C

InChI

InChI=1S/C27H31ClO7/c1-15-8-9-18(34-25(31)16(2)28)10-22(15)32-14-27(7)13-21(30)19-11-24(33-17(3)29)20(26(4,5)6)12-23(19)35-27/h8-12,16H,13-14H2,1-7H3