(E)-4,4-dimethyl-7-phenylmethoxy-hept-5-en-2-one

Systemtic Name: (E)-4,4-dimethyl-7-phenylmethoxy-hept-5-en-2-one Openeye Name: (E)-7-benzyloxy-4,4-dimethyl-hept-5-en-2-one CAS Name: (E)-4,4-dimethyl-7-phenylmethoxy-5-hepten-2-one IUPAC Name: (E)-4,4-dimethyl-7-phenylmethoxyhept-5-en-2-one Traditional Name: (E)-7-benzoxy-4,4-dimethyl-hept-5-en-2-one Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C)(C)C=CCOCC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C16H22O2/c1-14(17)12-16(2,3)10-7-11-18-13-15-8-5-4-6-9-15/h4-10H,11-13H2,1-3H3/b10-7+