6-ethynyl-1,1,4,4-tetramethyl-7-propoxy-2,3-dihydronaphthalene

Systemtic Name: 6-ethynyl-1,1,4,4-tetramethyl-7-propoxy-2,3-dihydronaphthalene Openeye Name: 6-ethynyl-1,1,4,4-tetramethyl-7-propoxy-tetralin CAS Name: 6-ethynyl-1,1,4,4-tetramethyl-7-propoxy-2,3-dihydronaphthalene IUPAC Name: 6-ethynyl-1,1,4,4-tetramethyl-7-propoxy-2,3-dihydronaphthalene Traditional Name: 6-ethynyl-1,1,4,4-tetramethyl-7-propoxy-tetralin Formula: C19H26O MolecularWeight: 270.40914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26O/c1-7-11-20-17-13-16-15(12-14(17)8-2)18(3,4)9-10-19(16,5)6/h2,12-13H,7,9-11H2,1,3-6H3