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

Systemtic Name: 4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]benzaldehyde Openeye Name: 4-(1,1,4,4-tetramethyltetralin-6-yl)oxybenzaldehyde CAS Name: 4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]benzaldehyde IUPAC Name: 4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]benzaldehyde Traditional Name: 4-(1,1,4,4-tetramethyltetralin-6-yl)oxybenzaldehyde Formula: C21H24O2 MolecularWeight: 308.41406

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)OC3=CC=C(C=C3)C=O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)OC3=CC=C(C=C3)C=O)(C)C)C

InChI

InChI=1S/C21H24O2/c1-20(2)11-12-21(3,4)19-13-17(9-10-18(19)20)23-16-7-5-15(14-22)6-8-16/h5-10,13-14H,11-12H2,1-4H3