(Z)-7-[2-(methoxymethoxy)phenyl]hept-6-en-1-ol

Systemtic Name: (Z)-7-[2-(methoxymethoxy)phenyl]hept-6-en-1-ol Openeye Name: (Z)-7-[2-(methoxymethoxy)phenyl]hept-6-en-1-ol CAS Name: (Z)-7-[2-(methoxymethoxy)phenyl]-6-hepten-1-ol IUPAC Name: (Z)-7-[2-(methoxymethoxy)phenyl]hept-6-en-1-ol Traditional Name: (Z)-7-[2-(methoxymethoxy)phenyl]hept-6-en-1-ol Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=CC=C1C=CCCCCCO

Isomeric SMILES

COCOC1=CC=CC=C1/C=C\CCCCCO

InChI

InChI=1S/C15H22O3/c1-17-13-18-15-11-7-6-10-14(15)9-5-3-2-4-8-12-16/h5-7,9-11,16H,2-4,8,12-13H2,1H3/b9-5-