(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-oxidanyl-3,5-di(propan-2-yl)benzoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-oxidanyl-3,5-di(propan-2-yl)benzoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-hydroxy-3,5-diisopropyl-benzoate CAS Name: 2-hydroxy-3,5-di(propan-2-yl)benzoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-hydroxy-3,5-di(propan-2-yl)benzoate Traditional Name: 2-hydroxy-3,5-diisopropyl-benzoic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C27H26O5 MolecularWeight: 430.49234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)O)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)O)C(C)C

InChI

InChI=1S/C27H26O5/c1-15(2)18-11-21(16(3)4)26(29)22(12-18)27(30)31-14-19-13-24(28)32-23-10-9-17-7-5-6-8-20(17)25(19)23/h5-13,15-16,29H,14H2,1-4H3