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Name: 1(5-methyl-thien-2-yl)3,4-dihydro-4,4-dimethyl-7-naphthaldehyde

IUPAC: 5,5-dimethyl-8-(5-methylthiophen-2-yl)-6H-naphthalene-2-carbaldehyde

SMILES: Cc1ccc(C2=CCC(C)(C)c3ccc(C=O)cc32)s1

Canonical SMILES: CC1=CC=C(S1)C2=CCC(C3=C2C=C(C=C3)C=O)(C)C

Summenformel: C18H18OS

Molare Masse: 282.40

InChIKey: DLYXATCPFUFKKH-UHFFFAOYSA-N

InChI: InChI=1S/C18H18OS/c1-12-4-7-17(20-12)14-8-9-18(2,3)16-6-5-13(11-19)10-15(14)16/h4-8,10-11H,9H2,1-3H3

PubChem CID: 18620066 →

Synonyme

SCHEMBL5330571DLYXATCPFUFKKH-UHFFFAOYSA-N1(5-Methyl-thien-2-yl) 3,4-dihydro-4,4-dimethyl-7-naphthaldehyde1(5-methyl-thien-2-yl)3,4-dihydro-4,4-dimethyl-7-naphthaldehyde

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