2-(phenylmethyl)-2,3,4,5-tetrahydrooxepine

Systemtic Name: 2-(phenylmethyl)-2,3,4,5-tetrahydrooxepine Openeye Name: 2-benzyl-2,3,4,5-tetrahydrooxepine CAS Name: 2-(phenylmethyl)-2,3,4,5-tetrahydrooxepin IUPAC Name: 2-benzyl-2,3,4,5-tetrahydrooxepine Traditional Name: 2-benzyl-2,3,4,5-tetrahydrooxepin Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=COC(C1)CC2=CC=CC=C2

Isomeric SMILES

C1CC=COC(C1)CC2=CC=CC=C2

InChI

InChI=1S/C13H16O/c1-3-7-12(8-4-1)11-13-9-5-2-6-10-14-13/h1,3-4,6-8,10,13H,2,5,9,11H2