4-[(2,5,7,8-tetramethyl-6-oxidanyl-chromen-2-yl)methoxy]benzaldehyde

Systemtic Name: 4-[(2,5,7,8-tetramethyl-6-oxidanyl-chromen-2-yl)methoxy]benzaldehyde Openeye Name: 4-[(6-hydroxy-2,5,7,8-tetramethyl-chromen-2-yl)methoxy]benzaldehyde CAS Name: 4-[(6-hydroxy-2,5,7,8-tetramethyl-1-benzopyran-2-yl)methoxy]benzaldehyde IUPAC Name: 4-[(6-hydroxy-2,5,7,8-tetramethylchromen-2-yl)methoxy]benzaldehyde Traditional Name: 4-[(6-hydroxy-2,5,7,8-tetramethyl-chromen-2-yl)methoxy]benzaldehyde Formula: C21H22O4 MolecularWeight: 338.39698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC(OC2=C1C)(C)COC3=CC=C(C=C3)C=O)C)O

Isomeric SMILES

CC1=C(C(=C2C=CC(OC2=C1C)(C)COC3=CC=C(C=C3)C=O)C)O

InChI

InChI=1S/C21H22O4/c1-13-14(2)20-18(15(3)19(13)23)9-10-21(4,25-20)12-24-17-7-5-16(11-22)6-8-17/h5-11,23H,12H2,1-4H3