6-[(E)-3-ethoxyprop-2-enyl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene

Systemtic Name: 6-[(E)-3-ethoxyprop-2-enyl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Openeye Name: 6-[(E)-3-ethoxyallyl]-1,1,4,4-tetramethyl-tetralin CAS Name: 6-[(E)-3-ethoxyprop-2-enyl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene IUPAC Name: 6-[(E)-3-ethoxyprop-2-enyl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Traditional Name: 6-[(E)-3-ethoxyallyl]-1,1,4,4-tetramethyl-tetralin Formula: C19H28O MolecularWeight: 272.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=CCC1=CC2=C(C=C1)C(CCC2(C)C)(C)C

Isomeric SMILES

CCO/C=C/CC1=CC2=C(C=C1)C(CCC2(C)C)(C)C

InChI

InChI=1S/C19H28O/c1-6-20-13-7-8-15-9-10-16-17(14-15)19(4,5)12-11-18(16,2)3/h7,9-10,13-14H,6,8,11-12H2,1-5H3/b13-7+