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

Systemtic Name: 4-[(5,5,8,8-tetramethyl-3-oxidanyl-6,7-dihydronaphthalen-2-yl)methyl]benzaldehyde Openeye Name: 4-[(7-hydroxy-1,1,4,4-tetramethyl-tetralin-6-yl)methyl]benzaldehyde CAS Name: 4-[(3-hydroxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl]benzaldehyde IUPAC Name: 4-[(3-hydroxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl]benzaldehyde Traditional Name: 4-[(7-hydroxy-1,1,4,4-tetramethyl-tetralin-6-yl)methyl]benzaldehyde Formula: C22H26O2 MolecularWeight: 322.44064

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC(=C(C=C21)CC3=CC=C(C=C3)C=O)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=CC(=C(C=C21)CC3=CC=C(C=C3)C=O)O)(C)C)C

InChI

InChI=1S/C22H26O2/c1-21(2)9-10-22(3,4)19-13-20(24)17(12-18(19)21)11-15-5-7-16(14-23)8-6-15/h5-8,12-14,24H,9-11H2,1-4H3