3-phenylmethoxy-2-prop-2-enyl-cyclohex-2-en-1-one

Systemtic Name: 3-phenylmethoxy-2-prop-2-enyl-cyclohex-2-en-1-one Openeye Name: 2-allyl-3-benzyloxy-cyclohex-2-en-1-one CAS Name: 3-phenylmethoxy-2-prop-2-enyl-1-cyclohex-2-enone IUPAC Name: 3-phenylmethoxy-2-prop-2-enylcyclohex-2-en-1-one Traditional Name: 2-allyl-3-benzoxy-cyclohex-2-en-1-one Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(CCCC1=O)OCC2=CC=CC=C2

Isomeric SMILES

C=CCC1=C(CCCC1=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H18O2/c1-2-7-14-15(17)10-6-11-16(14)18-12-13-8-4-3-5-9-13/h2-5,8-9H,1,6-7,10-12H2