1-but-3-enoxy-2-prop-2-enyl-naphthalene

Systemtic Name: 1-but-3-enoxy-2-prop-2-enyl-naphthalene Openeye Name: 2-allyl-1-but-3-enoxy-naphthalene CAS Name: 1-but-3-enoxy-2-prop-2-enylnaphthalene IUPAC Name: 1-but-3-enoxy-2-prop-2-enylnaphthalene Traditional Name: 2-allyl-1-but-3-enoxy-naphthalene Formula: C17H18O MolecularWeight: 238.32422

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCOC1=C(C=CC2=CC=CC=C21)CC=C

Isomeric SMILES

C=CCCOC1=C(C=CC2=CC=CC=C21)CC=C

InChI

InChI=1S/C17H18O/c1-3-5-13-18-17-15(8-4-2)12-11-14-9-6-7-10-16(14)17/h3-4,6-7,9-12H,1-2,5,8,13H2