2-oxidanyl-3-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methoxy]benzaldehyde

Systemtic Name: 2-oxidanyl-3-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methoxy]benzaldehyde Openeye Name: 2-hydroxy-3-[(1,1,4,4-tetramethyltetralin-6-yl)methoxy]benzaldehyde CAS Name: 2-hydroxy-3-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methoxy]benzaldehyde IUPAC Name: 2-hydroxy-3-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methoxy]benzaldehyde Traditional Name: 2-hydroxy-3-[(1,1,4,4-tetramethyltetralin-6-yl)methoxy]benzaldehyde Formula: C22H26O3 MolecularWeight: 338.44004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)COC3=CC=CC(=C3O)C=O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)COC3=CC=CC(=C3O)C=O)(C)C)C

InChI

InChI=1S/C22H26O3/c1-21(2)10-11-22(3,4)18-12-15(8-9-17(18)21)14-25-19-7-5-6-16(13-23)20(19)24/h5-9,12-13,24H,10-11,14H2,1-4H3