2-[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoxy]oxane

Systemtic Name: 2-[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoxy]oxane Openeye Name: 2-[(E)-3-(6-methoxy-2-naphthyl)allyloxy]tetrahydropyran CAS Name: 2-[(E)-3-(6-methoxy-2-naphthalenyl)prop-2-enoxy]oxane IUPAC Name: 2-[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoxy]oxane Traditional Name: 2-[(E)-3-(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=CCOC3CCCCO3

Isomeric SMILES

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

InChI

InChI=1S/C19H22O3/c1-20-18-10-9-16-13-15(7-8-17(16)14-18)5-4-12-22-19-6-2-3-11-21-19/h4-5,7-10,13-14,19H,2-3,6,11-12H2,1H3/b5-4+