1-(3-methylbut-2-enoxy)-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 1-(3-methylbut-2-enoxy)-1,2,3,4-tetrahydronaphthalene Openeye Name: 1-(3-methylbut-2-enoxy)tetralin CAS Name: 1-(3-methylbut-2-enoxy)-1,2,3,4-tetrahydronaphthalene IUPAC Name: 1-(3-methylbut-2-enoxy)-1,2,3,4-tetrahydronaphthalene Traditional Name: 1-(3-methylbut-2-enoxy)tetralin Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1CCCC2=CC=CC=C12)C

Isomeric SMILES

CC(=CCOC1CCCC2=CC=CC=C12)C

InChI

InChI=1S/C15H20O/c1-12(2)10-11-16-15-9-5-7-13-6-3-4-8-14(13)15/h3-4,6,8,10,15H,5,7,9,11H2,1-2H3