4-prop-2-enoxy-4-prop-2-enyl-2,3-dihydro-1H-naphthalene

Systemtic Name: 4-prop-2-enoxy-4-prop-2-enyl-2,3-dihydro-1H-naphthalene Openeye Name: 1-allyl-1-allyloxy-tetralin CAS Name: 4-prop-2-enoxy-4-prop-2-enyl-2,3-dihydro-1H-naphthalene IUPAC Name: 4-prop-2-enoxy-4-prop-2-enyl-2,3-dihydro-1H-naphthalene Traditional Name: 1-allyl-1-allyloxy-tetralin Formula: C16H20O MolecularWeight: 228.3294

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCCC2=CC=CC=C21)OCC=C

Isomeric SMILES

C=CCC1(CCCC2=CC=CC=C21)OCC=C

InChI

InChI=1S/C16H20O/c1-3-11-16(17-13-4-2)12-7-9-14-8-5-6-10-15(14)16/h3-6,8,10H,1-2,7,9,11-13H2