1-butoxy-3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-carbaldehyde

Systemtic Name: 1-butoxy-3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-carbaldehyde Openeye Name: 5-butoxy-1,1,4,4,7-pentamethyl-tetralin-6-carbaldehyde CAS Name: 1-butoxy-3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-carboxaldehyde IUPAC Name: 1-butoxy-3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-carbaldehyde Traditional Name: 5-butoxy-1,1,4,4,7-pentamethyl-tetralin-6-carbaldehyde Formula: C20H30O2 MolecularWeight: 302.451

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C2C(=CC(=C1C=O)C)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCCOC1=C2C(=CC(=C1C=O)C)C(CCC2(C)C)(C)C

InChI

InChI=1S/C20H30O2/c1-7-8-11-22-18-15(13-21)14(2)12-16-17(18)20(5,6)10-9-19(16,3)4/h12-13H,7-11H2,1-6H3