3-prop-2-enoxy-3-prop-2-enyl-1,2-dihydroindene

Systemtic Name: 3-prop-2-enoxy-3-prop-2-enyl-1,2-dihydroindene Openeye Name: 1-allyl-1-allyloxy-indane CAS Name: 3-prop-2-enoxy-3-prop-2-enyl-1,2-dihydroindene IUPAC Name: 3-prop-2-enoxy-3-prop-2-enyl-1,2-dihydroindene Traditional Name: 1-allyl-1-allyloxy-indane Formula: C15H18O MolecularWeight: 214.30282

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCC2=CC=CC=C21)OCC=C

Isomeric SMILES

C=CCC1(CCC2=CC=CC=C21)OCC=C

InChI

InChI=1S/C15H18O/c1-3-10-15(16-12-4-2)11-9-13-7-5-6-8-14(13)15/h3-8H,1-2,9-12H2