2-[[(E)-2-phenylethenoxy]methyl]-4,7-dihydro-1,3-dioxepine

Systemtic Name: 2-[[(E)-2-phenylethenoxy]methyl]-4,7-dihydro-1,3-dioxepine Openeye Name: 2-[[(E)-styryl]oxymethyl]-4,7-dihydro-1,3-dioxepine CAS Name: 2-[[(E)-2-phenylethenoxy]methyl]-4,7-dihydro-1,3-dioxepin IUPAC Name: 2-[[(E)-2-phenylethenoxy]methyl]-4,7-dihydro-1,3-dioxepine Traditional Name: 2-[[(E)-styryl]oxymethyl]-4,7-dihydro-1,3-dioxepin Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCOC(O1)COC=CC2=CC=CC=C2

Isomeric SMILES

C1C=CCOC(O1)CO/C=C/C2=CC=CC=C2

InChI

InChI=1S/C14H16O3/c1-2-6-13(7-3-1)8-11-15-12-14-16-9-4-5-10-17-14/h1-8,11,14H,9-10,12H2/b11-8+