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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=C(C=C1C=O)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCCCOC1=CC2=C(C=C1C=O)C(CCC2(C)C)(C)C

InChI

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