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

Systemtic Name: 2-[(E)-2-phenylethenyl]-4,7-dihydro-1,3-dioxepine Openeye Name: 2-[(E)-styryl]-4,7-dihydro-1,3-dioxepine CAS Name: 2-[(E)-2-phenylethenyl]-4,7-dihydro-1,3-dioxepin IUPAC Name: 2-[(E)-2-phenylethenyl]-4,7-dihydro-1,3-dioxepine Traditional Name: 2-[(E)-styryl]-4,7-dihydro-1,3-dioxepin Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14O2/c1-2-6-12(7-3-1)8-9-13-14-10-4-5-11-15-13/h1-9,13H,10-11H2/b9-8+