1-[(1Z)-2,6-dimethylhepta-1,5-dienyl]-4-(methoxymethyl)benzene

Systemtic Name: 1-[(1Z)-2,6-dimethylhepta-1,5-dienyl]-4-(methoxymethyl)benzene Openeye Name: 1-[(1Z)-2,6-dimethylhepta-1,5-dienyl]-4-(methoxymethyl)benzene CAS Name: 1-[(1Z)-2,6-dimethylhepta-1,5-dienyl]-4-(methoxymethyl)benzene IUPAC Name: 1-[(1Z)-2,6-dimethylhepta-1,5-dienyl]-4-(methoxymethyl)benzene Traditional Name: 1-[(1Z)-2,6-dimethylhepta-1,5-dienyl]-4-(methoxymethyl)benzene Formula: C17H24O MolecularWeight: 244.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CC1=CC=C(C=C1)COC)C)C

Isomeric SMILES

CC(=CCC/C(=C\C1=CC=C(C=C1)COC)/C)C

InChI

InChI=1S/C17H24O/c1-14(2)6-5-7-15(3)12-16-8-10-17(11-9-16)13-18-4/h6,8-12H,5,7,13H2,1-4H3/b15-12-