5,5,8,8-tetramethyl-3-thiophen-3-ylcarbonyl-6,7-dihydronaphthalene-2-carbaldehyde

Systemtic Name: 5,5,8,8-tetramethyl-3-thiophen-3-ylcarbonyl-6,7-dihydronaphthalene-2-carbaldehyde Openeye Name: 1,1,4,4-tetramethyl-7-(thiophene-3-carbonyl)tetralin-6-carbaldehyde CAS Name: 5,5,8,8-tetramethyl-3-[oxo(3-thiophenyl)methyl]-6,7-dihydronaphthalene-2-carboxaldehyde IUPAC Name: 5,5,8,8-tetramethyl-3-(thiophene-3-carbonyl)-6,7-dihydronaphthalene-2-carbaldehyde Traditional Name: 1,1,4,4-tetramethyl-7-(3-thenoyl)tetralin-6-carbaldehyde Formula: C20H22O2S MolecularWeight: 326.45248

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C(C(=C2)C(=O)C3=CSC=C3)C=O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C(C(=C2)C(=O)C3=CSC=C3)C=O)(C)C)C

InChI

InChI=1S/C20H22O2S/c1-19(2)6-7-20(3,4)17-10-15(14(11-21)9-16(17)19)18(22)13-5-8-23-12-13/h5,8-12H,6-7H2,1-4H3