5,5,8,8-tetramethyl-3-phenyl-6,7-dihydronaphthalene-1-carbaldehyde

Systemtic Name: 5,5,8,8-tetramethyl-3-phenyl-6,7-dihydronaphthalene-1-carbaldehyde Openeye Name: 1,1,4,4-tetramethyl-7-phenyl-tetralin-5-carbaldehyde CAS Name: 5,5,8,8-tetramethyl-3-phenyl-6,7-dihydronaphthalene-1-carboxaldehyde IUPAC Name: 5,5,8,8-tetramethyl-3-phenyl-6,7-dihydronaphthalene-1-carbaldehyde Traditional Name: 1,1,4,4-tetramethyl-7-phenyl-tetralin-5-carbaldehyde Formula: C21H24O MolecularWeight: 292.41466

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C(C=C(C=C21)C3=CC=CC=C3)C=O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C(C=C(C=C21)C3=CC=CC=C3)C=O)(C)C)C

InChI

InChI=1S/C21H24O/c1-20(2)10-11-21(3,4)19-17(14-22)12-16(13-18(19)20)15-8-6-5-7-9-15/h5-9,12-14H,10-11H2,1-4H3