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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C=O)C(CCC2(C)C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C=O)C(CCC2(C)C)(C)C

InChI

InChI=1S/C16H22O/c1-11-8-13-14(9-12(11)10-17)16(4,5)7-6-15(13,2)3/h8-10H,6-7H2,1-5H3