4-chloranyl-3-(3,5,5,7,8-pentamethyl-7,8-dihydro-6H-naphthalen-2-yl)benzaldehyde

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C1C)C=C(C(=C2)C)C3=C(C=CC(=C3)C=O)Cl)(C)C

Isomeric SMILES

CC1CC(C2=C(C1C)C=C(C(=C2)C)C3=C(C=CC(=C3)C=O)Cl)(C)C

InChI

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