3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)benzaldehyde

Systemtic Name: 3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)benzaldehyde Openeye Name: 3-(1,1,4,4,7-pentamethyltetralin-6-yl)benzaldehyde CAS Name: 3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)benzaldehyde IUPAC Name: 3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)benzaldehyde Traditional Name: 3-(1,1,4,4,7-pentamethyltetralin-6-yl)benzaldehyde Formula: C22H26O MolecularWeight: 306.44124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C3=CC(=CC=C3)C=O)C(CCC2(C)C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C3=CC(=CC=C3)C=O)C(CCC2(C)C)(C)C

InChI

InChI=1S/C22H26O/c1-15-11-19-20(22(4,5)10-9-21(19,2)3)13-18(15)17-8-6-7-16(12-17)14-23/h6-8,11-14H,9-10H2,1-5H3