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

Systemtic Name: 4-[2-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]ethoxy]benzaldehyde Openeye Name: 4-[2-(1,1,4,4-tetramethyltetralin-6-yl)oxyethoxy]benzaldehyde CAS Name: 4-[2-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]ethoxy]benzaldehyde IUPAC Name: 4-[2-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]ethoxy]benzaldehyde Traditional Name: 4-[2-(1,1,4,4-tetramethyltetralin-6-yl)oxyethoxy]benzaldehyde Formula: C23H28O3 MolecularWeight: 352.46662

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)OCCOC3=CC=C(C=C3)C=O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)OCCOC3=CC=C(C=C3)C=O)(C)C)C

InChI

InChI=1S/C23H28O3/c1-22(2)11-12-23(3,4)21-15-19(9-10-20(21)22)26-14-13-25-18-7-5-17(16-24)6-8-18/h5-10,15-16H,11-14H2,1-4H3