2-[2-(6-methoxynaphthalen-2-yl)prop-2-enoxy]oxane

Systemtic Name: 2-[2-(6-methoxynaphthalen-2-yl)prop-2-enoxy]oxane Openeye Name: 2-[2-(6-methoxy-2-naphthyl)allyloxy]tetrahydropyran CAS Name: 2-[2-(6-methoxy-2-naphthalenyl)prop-2-enoxy]oxane IUPAC Name: 2-[2-(6-methoxynaphthalen-2-yl)prop-2-enoxy]oxane Traditional Name: 2-[2-(6-methoxy-2-naphthyl)allyloxy]tetrahydropyran Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=C)COC3CCCCO3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=C)COC3CCCCO3

InChI

InChI=1S/C19H22O3/c1-14(13-22-19-5-3-4-10-21-19)15-6-7-17-12-18(20-2)9-8-16(17)11-15/h6-9,11-12,19H,1,3-5,10,13H2,2H3