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

Systemtic Name: 6-ethenyl-1,1,4,4-tetramethyl-7-propoxy-2,3-dihydronaphthalene Openeye Name: 1,1,4,4-tetramethyl-6-propoxy-7-vinyl-tetralin CAS Name: 6-ethenyl-1,1,4,4-tetramethyl-7-propoxy-2,3-dihydronaphthalene IUPAC Name: 6-ethenyl-1,1,4,4-tetramethyl-7-propoxy-2,3-dihydronaphthalene Traditional Name: 1,1,4,4-tetramethyl-6-propoxy-7-vinyl-tetralin Formula: C19H28O MolecularWeight: 272.42502

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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/C19H28O/c1-7-11-20-17-13-16-15(12-14(17)8-2)18(3,4)9-10-19(16,5)6/h8,12-13H,2,7,9-11H2,1,3-6H3