5,5,8,8-tetramethyl-3-[(E)-2-pyrimidin-2-ylethenyl]-6,7-dihydronaphthalene-2-carbaldehyde

Systemtic Name: 5,5,8,8-tetramethyl-3-[(E)-2-pyrimidin-2-ylethenyl]-6,7-dihydronaphthalene-2-carbaldehyde Openeye Name: 1,1,4,4-tetramethyl-7-[(E)-2-pyrimidin-2-ylvinyl]tetralin-6-carbaldehyde CAS Name: 5,5,8,8-tetramethyl-3-[(E)-2-(2-pyrimidinyl)ethenyl]-6,7-dihydronaphthalene-2-carboxaldehyde IUPAC Name: 5,5,8,8-tetramethyl-3-[(E)-2-pyrimidin-2-ylethenyl]-6,7-dihydronaphthalene-2-carbaldehyde Traditional Name: 1,1,4,4-tetramethyl-7-[(E)-2-(2-pyrimidyl)vinyl]tetralin-6-carbaldehyde Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C(C(=C2)C=O)C=CC3=NC=CC=N3)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C(C(=C2)C=O)/C=C/C3=NC=CC=N3)(C)C)C

InChI

InChI=1S/C21H24N2O/c1-20(2)8-9-21(3,4)18-13-16(14-24)15(12-17(18)20)6-7-19-22-10-5-11-23-19/h5-7,10-14H,8-9H2,1-4H3/b7-6+