5,5,7,8,8-pentamethyl-6,7-dihydronaphthalene-2-carbaldehyde

Systemtic Name: 5,5,7,8,8-pentamethyl-6,7-dihydronaphthalene-2-carbaldehyde Openeye Name: 1,1,3,4,4-pentamethyltetralin-6-carbaldehyde CAS Name: 5,5,7,8,8-pentamethyl-6,7-dihydronaphthalene-2-carboxaldehyde IUPAC Name: 5,5,7,8,8-pentamethyl-6,7-dihydronaphthalene-2-carbaldehyde Traditional Name: 1,1,3,4,4-pentamethyltetralin-6-carbaldehyde Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O/c1-11-9-15(2,3)13-7-6-12(10-17)8-14(13)16(11,4)5/h6-8,10-11H,9H2,1-5H3