3-ethyl-1,5,5,6,8,8-hexamethyl-6,7-dihydronaphthalene-2-carbaldehyde

Systemtic Name: 3-ethyl-1,5,5,6,8,8-hexamethyl-6,7-dihydronaphthalene-2-carbaldehyde Openeye Name: 7-ethyl-1,1,2,4,4,5-hexamethyl-tetralin-6-carbaldehyde CAS Name: 3-ethyl-1,5,5,6,8,8-hexamethyl-6,7-dihydronaphthalene-2-carboxaldehyde IUPAC Name: 3-ethyl-1,5,5,6,8,8-hexamethyl-6,7-dihydronaphthalene-2-carbaldehyde Traditional Name: 7-ethyl-1,1,2,4,4,5-hexamethyl-tetralin-6-carbaldehyde Formula: C19H28O MolecularWeight: 272.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C1)C(C(CC2(C)C)C)(C)C)C)C=O

Isomeric SMILES

CCC1=C(C(=C2C(=C1)C(C(CC2(C)C)C)(C)C)C)C=O

InChI

InChI=1S/C19H28O/c1-8-14-9-16-17(13(3)15(14)11-20)18(4,5)10-12(2)19(16,6)7/h9,11-12H,8,10H2,1-7H3