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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)COC3=C(C=C(C=C3)C=O)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)COC3=C(C=C(C=C3)C=O)O)(C)C)C

InChI

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