2-[(Z)-3-naphthalen-1-ylprop-1-enoxy]oxane

Systemtic Name: 2-[(Z)-3-naphthalen-1-ylprop-1-enoxy]oxane Openeye Name: 2-[(Z)-3-(1-naphthyl)prop-1-enoxy]tetrahydropyran CAS Name: 2-[(Z)-3-(1-naphthalenyl)prop-1-enoxy]oxane IUPAC Name: 2-[(Z)-3-naphthalen-1-ylprop-1-enoxy]oxane Traditional Name: 2-[(Z)-3-(1-naphthyl)prop-1-enoxy]tetrahydropyran Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC=CCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1CCOC(C1)O/C=C\CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H20O2/c1-2-11-17-15(7-1)8-5-9-16(17)10-6-14-20-18-12-3-4-13-19-18/h1-2,5-9,11,14,18H,3-4,10,12-13H2/b14-6-