2,2-dimethyl-8-phenylmethoxy-octa-4,5-dien-3-one

Systemtic Name: 2,2-dimethyl-8-phenylmethoxy-octa-4,5-dien-3-one Openeye Name: 8-benzyloxy-2,2-dimethyl-octa-4,5-dien-3-one CAS Name: 2,2-dimethyl-8-phenylmethoxy-3-octa-4,5-dienone IUPAC Name: 2,2-dimethyl-8-phenylmethoxyocta-4,5-dien-3-one Traditional Name: 8-benzoxy-2,2-dimethyl-octa-4,5-dien-3-one Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C=C=CCCOCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)C(=O)C=C=CCCOCC1=CC=CC=C1

InChI

InChI=1S/C17H22O2/c1-17(2,3)16(18)12-8-5-9-13-19-14-15-10-6-4-7-11-15/h4-7,10-12H,9,13-14H2,1-3H3