4-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethoxy]benzaldehyde

Systemtic Name: 4-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethoxy]benzaldehyde Openeye Name: 4-[1-(1,1,4,4,7-pentamethyltetralin-6-yl)ethoxy]benzaldehyde CAS Name: 4-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethoxy]benzaldehyde IUPAC Name: 4-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethoxy]benzaldehyde Traditional Name: 4-[1-(1,1,4,4,7-pentamethyltetralin-6-yl)ethoxy]benzaldehyde Formula: C24H30O2 MolecularWeight: 350.4938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C(C)OC3=CC=C(C=C3)C=O

Isomeric SMILES

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C(C)OC3=CC=C(C=C3)C=O

InChI

InChI=1S/C24H30O2/c1-16-13-21-22(24(5,6)12-11-23(21,3)4)14-20(16)17(2)26-19-9-7-18(15-25)8-10-19/h7-10,13-15,17H,11-12H2,1-6H3