5-(3-phenylmethoxyprop-1-en-2-yl)-4,5-dihydro-1,3-dioxepine

Systemtic Name: 5-(3-phenylmethoxyprop-1-en-2-yl)-4,5-dihydro-1,3-dioxepine Openeye Name: 5-[1-(benzyloxymethyl)vinyl]-4,5-dihydro-1,3-dioxepine CAS Name: 5-(3-phenylmethoxyprop-1-en-2-yl)-4,5-dihydro-1,3-dioxepin IUPAC Name: 5-(3-phenylmethoxyprop-1-en-2-yl)-4,5-dihydro-1,3-dioxepine Traditional Name: 5-[1-(benzoxymethyl)vinyl]-4,5-dihydro-1,3-dioxepin Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COCC1=CC=CC=C1)C2COCOC=C2

Isomeric SMILES

C=C(COCC1=CC=CC=C1)C2COCOC=C2

InChI

InChI=1S/C15H18O3/c1-13(15-7-8-16-12-18-11-15)9-17-10-14-5-3-2-4-6-14/h2-8,15H,1,9-12H2