5,5,8,8-tetramethyl-3-[(4-methylphenyl)methyl]-6,7-dihydronaphthalene-2-carbaldehyde

Systemtic Name: 5,5,8,8-tetramethyl-3-[(4-methylphenyl)methyl]-6,7-dihydronaphthalene-2-carbaldehyde Openeye Name: 1,1,4,4-tetramethyl-7-(p-tolylmethyl)tetralin-6-carbaldehyde CAS Name: 5,5,8,8-tetramethyl-3-[(4-methylphenyl)methyl]-6,7-dihydronaphthalene-2-carboxaldehyde IUPAC Name: 5,5,8,8-tetramethyl-3-[(4-methylphenyl)methyl]-6,7-dihydronaphthalene-2-carbaldehyde Traditional Name: 1,1,4,4-tetramethyl-7-(4-methylbenzyl)tetralin-6-carbaldehyde Formula: C23H28O MolecularWeight: 320.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CC3=C(C=C2C=O)C(CCC3(C)C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CC3=C(C=C2C=O)C(CCC3(C)C)(C)C

InChI

InChI=1S/C23H28O/c1-16-6-8-17(9-7-16)12-18-13-20-21(14-19(18)15-24)23(4,5)11-10-22(20,2)3/h6-9,13-15H,10-12H2,1-5H3