Cc1ccc(C2=CCC(C)(C)c3ccc(C=O)cc32)cc1
Name: Compound C
IUPAC: 5,5-dimethyl-8-(4-methylphenyl)-6H-naphthalene-2-carbaldehyde
SMILES: Cc1ccc(C2=CCC(C)(C)c3ccc(C=O)cc32)cc1
Canonical SMILES: CC1=CC=C(C=C1)C2=CCC(C3=C2C=C(C=C3)C=O)(C)C
Summenformel: C20H20O
Molare Masse: 276.40
InChIKey: OOZIWNSAWFRVQR-UHFFFAOYSA-N
InChI: InChI=1S/C20H20O/c1-14-4-7-16(8-5-14)17-10-11-20(2,3)19-9-6-15(13-21)12-18(17)19/h4-10,12-13H,11H2,1-3H3
PubChem CID: 86588677

Synonyme

SCHEMBL5329024OOZIWNSAWFRVQR-UHFFFAOYSA-N1-(Tol-4-yl)3,4-dihydro-4,4-dimethyl-7-naphthaldehyde
An 9 Reaktionen beteiligt