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

Systemtic Name: 4-chloranyl-3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)benzaldehyde Openeye Name: 4-chloro-3-(1,1,4,4,7-pentamethyltetralin-6-yl)benzaldehyde CAS Name: 4-chloro-3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)benzaldehyde IUPAC Name: 4-chloro-3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)benzaldehyde Traditional Name: 4-chloro-3-(1,1,4,4,7-pentamethyltetralin-6-yl)benzaldehyde Formula: C22H25ClO MolecularWeight: 340.8863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClO/c1-14-10-18-19(22(4,5)9-8-21(18,2)3)12-16(14)17-11-15(13-24)6-7-20(17)23/h6-7,10-13H,8-9H2,1-5H3