(Z)-5-[(4-methoxyphenyl)methoxy]-4-methyl-pent-2-en-1-ol

Systemtic Name: (Z)-5-[(4-methoxyphenyl)methoxy]-4-methyl-pent-2-en-1-ol Openeye Name: (Z)-5-[(4-methoxyphenyl)methoxy]-4-methyl-pent-2-en-1-ol CAS Name: (Z)-5-[(4-methoxyphenyl)methoxy]-4-methyl-2-penten-1-ol IUPAC Name: (Z)-5-[(4-methoxyphenyl)methoxy]-4-methylpent-2-en-1-ol Traditional Name: (Z)-4-methyl-5-p-anisyloxy-pent-2-en-1-ol Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=C(C=C1)OC)C=CCO

Isomeric SMILES

CC(COCC1=CC=C(C=C1)OC)/C=C\CO

InChI

InChI=1S/C14H20O3/c1-12(4-3-9-15)10-17-11-13-5-7-14(16-2)8-6-13/h3-8,12,15H,9-11H2,1-2H3/b4-3-