1,3,5,5,8,8-hexamethyl-1,2,3,4-tetrahydronaphthalene-2-carbaldehyde

Systemtic Name: 1,3,5,5,8,8-hexamethyl-1,2,3,4-tetrahydronaphthalene-2-carbaldehyde Openeye Name: 1,3,5,5,8,8-hexamethyl-1,2,3,4-tetrahydronaphthalene-2-carbaldehyde CAS Name: 1,3,5,5,8,8-hexamethyl-1,2,3,4-tetrahydronaphthalene-2-carboxaldehyde IUPAC Name: 1,3,5,5,8,8-hexamethyl-1,2,3,4-tetrahydronaphthalene-2-carbaldehyde Traditional Name: 1,3,5,5,8,8-hexamethyl-1,2,3,4-tetrahydronaphthalene-2-carbaldehyde Formula: C17H26O MolecularWeight: 246.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(C1C=O)C)C(C=CC2(C)C)(C)C

Isomeric SMILES

CC1CC2=C(C(C1C=O)C)C(C=CC2(C)C)(C)C

InChI

InChI=1S/C17H26O/c1-11-9-14-15(12(2)13(11)10-18)17(5,6)8-7-16(14,3)4/h7-8,10-13H,9H2,1-6H3