5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalene-2-carbaldehyde

Systemtic Name: 5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalene-2-carbaldehyde Openeye Name: 1,1,4,4-tetramethyl-7-propoxy-tetralin-6-carbaldehyde CAS Name: 5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalene-2-carboxaldehyde IUPAC Name: 5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalene-2-carbaldehyde Traditional Name: 1,1,4,4-tetramethyl-7-propoxy-tetralin-6-carbaldehyde Formula: C18H26O2 MolecularWeight: 274.39784

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1C=O)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1C=O)C(CCC2(C)C)(C)C

InChI

InChI=1S/C18H26O2/c1-6-9-20-16-11-15-14(10-13(16)12-19)17(2,3)7-8-18(15,4)5/h10-12H,6-9H2,1-5H3