3-phenylmethoxycyclohept-2-en-1-one

Systemtic Name: 3-phenylmethoxycyclohept-2-en-1-one Openeye Name: 3-benzyloxycyclohept-2-en-1-one CAS Name: 3-phenylmethoxy-1-cyclohept-2-enone IUPAC Name: 3-phenylmethoxycyclohept-2-en-1-one Traditional Name: 3-benzoxycyclohept-2-en-1-one Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C=C(C1)OCC2=CC=CC=C2

Isomeric SMILES

C1CCC(=O)C=C(C1)OCC2=CC=CC=C2

InChI

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