2-(4-chloranylphenoxy)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanal

Systemtic Name: 2-(4-chloranylphenoxy)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanal Openeye Name: 2-(4-chlorophenoxy)-2-(1,1,4,4-tetramethyltetralin-6-yl)acetaldehyde CAS Name: 2-(4-chlorophenoxy)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetaldehyde IUPAC Name: 2-(4-chlorophenoxy)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetaldehyde Traditional Name: 2-(4-chlorophenoxy)-2-(1,1,4,4-tetramethyltetralin-6-yl)acetaldehyde Formula: C22H25ClO2 MolecularWeight: 356.8857

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(C=O)OC3=CC=C(C=C3)Cl)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(C=O)OC3=CC=C(C=C3)Cl)(C)C)C

InChI

InChI=1S/C22H25ClO2/c1-21(2)11-12-22(3,4)19-13-15(5-10-18(19)21)20(14-24)25-17-8-6-16(23)7-9-17/h5-10,13-14,20H,11-12H2,1-4H3