(E)-6,10-dimethyl-11-phenylmethoxy-undec-5-en-2-one

Systemtic Name: (E)-6,10-dimethyl-11-phenylmethoxy-undec-5-en-2-one Openeye Name: (E)-11-benzyloxy-6,10-dimethyl-undec-5-en-2-one CAS Name: (E)-6,10-dimethyl-11-phenylmethoxy-5-undecen-2-one IUPAC Name: (E)-6,10-dimethyl-11-phenylmethoxyundec-5-en-2-one Traditional Name: (E)-11-benzoxy-6,10-dimethyl-undec-5-en-2-one Formula: C20H30O2 MolecularWeight: 302.451

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30O2/c1-17(10-8-12-19(3)21)9-7-11-18(2)15-22-16-20-13-5-4-6-14-20/h4-6,10,13-14,18H,7-9,11-12,15-16H2,1-3H3/b17-10+