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(Z)-2-[(4-methoxyphenyl)methoxymethyl]pent-2-en-1-ol

(Z)-2-[(4-methoxyphenyl)methoxymethyl]pent-2-en-1-ol

Systemtic Name:(Z)-2-[(4-methoxyphenyl)methoxymethyl]pent-2-en-1-ol
Openeye Name:(Z)-2-[(4-methoxyphenyl)methoxymethyl]pent-2-en-1-ol
CAS Name:(Z)-2-[(4-methoxyphenyl)methoxymethyl]-2-penten-1-ol
IUPAC Name:(Z)-2-[(4-methoxyphenyl)methoxymethyl]pent-2-en-1-ol
Traditional Name:(Z)-2-(p-anisyloxymethyl)pent-2-en-1-ol
Formula: C14H20O3
MolecularWeight: 236.3068
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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(CO)COCC1=CC=C(C=C1)OC


Isomeric SMILES

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


InChI

InChI=1S/C14H20O3/c1-3-4-13(9-15)11-17-10-12-5-7-14(16-2)8-6-12/h4-8,15H,3,9-11H2,1-2H3/b13-4-


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