2-(1-phenylethyl)-1,3-dioxepane

Systemtic Name: 2-(1-phenylethyl)-1,3-dioxepane Openeye Name: 2-(1-phenylethyl)-1,3-dioxepane CAS Name: 2-(1-phenylethyl)-1,3-dioxepane IUPAC Name: 2-(1-phenylethyl)-1,3-dioxepane Traditional Name: 2-(1-phenylethyl)-1,3-dioxepane Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1OCCCCO1)C2=CC=CC=C2

Isomeric SMILES

CC(C1OCCCCO1)C2=CC=CC=C2

InChI

InChI=1S/C13H18O2/c1-11(12-7-3-2-4-8-12)13-14-9-5-6-10-15-13/h2-4,7-8,11,13H,5-6,9-10H2,1H3