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

Systemtic Name: 2-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzaldehyde Openeye Name: 2-[1-(1,1,4,4,7-pentamethyltetralin-6-yl)vinyl]benzaldehyde CAS Name: 2-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzaldehyde IUPAC Name: 2-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzaldehyde Traditional Name: 2-[1-(1,1,4,4,7-pentamethyltetralin-6-yl)vinyl]benzaldehyde Formula: C24H28O MolecularWeight: 332.47852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(=C)C3=CC=CC=C3C=O)C(CCC2(C)C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C(=C)C3=CC=CC=C3C=O)C(CCC2(C)C)(C)C

InChI

InChI=1S/C24H28O/c1-16-13-21-22(24(5,6)12-11-23(21,3)4)14-20(16)17(2)19-10-8-7-9-18(19)15-25/h7-10,13-15H,2,11-12H2,1,3-6H3