3,5,5,7,8,8-hexamethyl-6,7-dihydronaphthalene-2-carbaldehyde

Systemtic Name: 3,5,5,7,8,8-hexamethyl-6,7-dihydronaphthalene-2-carbaldehyde Openeye Name: 1,1,3,4,4,7-hexamethyltetralin-6-carbaldehyde CAS Name: 3,5,5,7,8,8-hexamethyl-6,7-dihydronaphthalene-2-carboxaldehyde IUPAC Name: 3,5,5,7,8,8-hexamethyl-6,7-dihydronaphthalene-2-carbaldehyde Traditional Name: 1,1,3,4,4,7-hexamethyltetralin-6-carbaldehyde Formula: C17H24O MolecularWeight: 244.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C1(C)C)C=C(C(=C2)C)C=O)(C)C

Isomeric SMILES

CC1CC(C2=C(C1(C)C)C=C(C(=C2)C)C=O)(C)C

InChI

InChI=1S/C17H24O/c1-11-7-14-15(8-13(11)10-18)17(5,6)12(2)9-16(14,3)4/h7-8,10,12H,9H2,1-6H3