(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl 2-oxidanyl-3,5-di(propan-2-yl)benzoate

Systemtic Name: (7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl 2-oxidanyl-3,5-di(propan-2-yl)benzoate Openeye Name: (6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methyl 2-hydroxy-3,5-diisopropyl-benzoate CAS Name: 2-hydroxy-3,5-di(propan-2-yl)benzoic acid (7-methyl-2-oxo-6-propan-2-yl-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methyl-2-oxo-6-propan-2-ylchromen-4-yl)methyl 2-hydroxy-3,5-di(propan-2-yl)benzoate Traditional Name: 2-hydroxy-3,5-diisopropyl-benzoic acid (6-isopropyl-2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C27H32O5 MolecularWeight: 436.53998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)C3=CC(=CC(=C3O)C(C)C)C(C)C)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)C3=CC(=CC(=C3O)C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C27H32O5/c1-14(2)18-9-21(16(5)6)26(29)23(10-18)27(30)31-13-19-11-25(28)32-24-8-17(7)20(15(3)4)12-22(19)24/h8-12,14-16,29H,13H2,1-7H3