(E)-6,6-dimethyl-7-phenylmethoxy-hept-4-en-3-one

Systemtic Name: (E)-6,6-dimethyl-7-phenylmethoxy-hept-4-en-3-one Openeye Name: (E)-7-benzyloxy-6,6-dimethyl-hept-4-en-3-one CAS Name: (E)-6,6-dimethyl-7-phenylmethoxy-4-hepten-3-one IUPAC Name: (E)-6,6-dimethyl-7-phenylmethoxyhept-4-en-3-one Traditional Name: (E)-7-benzoxy-6,6-dimethyl-hept-4-en-3-one Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C=CC(C)(C)COCC1=CC=CC=C1

Isomeric SMILES

CCC(=O)/C=C/C(C)(C)COCC1=CC=CC=C1

InChI

InChI=1S/C16H22O2/c1-4-15(17)10-11-16(2,3)13-18-12-14-8-6-5-7-9-14/h5-11H,4,12-13H2,1-3H3/b11-10+