2-(phenylmethyl)-2,3,4,5-tetrahydrooxepine-6-carbaldehyde

Systemtic Name: 2-(phenylmethyl)-2,3,4,5-tetrahydrooxepine-6-carbaldehyde Openeye Name: 2-benzyl-2,3,4,5-tetrahydrooxepine-6-carbaldehyde CAS Name: 2-(phenylmethyl)-2,3,4,5-tetrahydrooxepin-6-carboxaldehyde IUPAC Name: 2-benzyl-2,3,4,5-tetrahydrooxepine-6-carbaldehyde Traditional Name: 2-benzyl-2,3,4,5-tetrahydrooxepin-6-carbaldehyde Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC=C(C1)C=O)CC2=CC=CC=C2

Isomeric SMILES

C1CC(OC=C(C1)C=O)CC2=CC=CC=C2

InChI

InChI=1S/C14H16O2/c15-10-13-7-4-8-14(16-11-13)9-12-5-2-1-3-6-12/h1-3,5-6,10-11,14H,4,7-9H2