(Z)-5-[(4-methoxyphenyl)methoxy]-3-methyl-pent-2-en-1-ol

Systemtic Name: (Z)-5-[(4-methoxyphenyl)methoxy]-3-methyl-pent-2-en-1-ol Openeye Name: (Z)-5-[(4-methoxyphenyl)methoxy]-3-methyl-pent-2-en-1-ol CAS Name: (Z)-5-[(4-methoxyphenyl)methoxy]-3-methyl-2-penten-1-ol IUPAC Name: (Z)-5-[(4-methoxyphenyl)methoxy]-3-methylpent-2-en-1-ol Traditional Name: (Z)-3-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(=CCO)CCOCC1=CC=C(C=C1)OC

Isomeric SMILES

C/C(=C/CO)/CCOCC1=CC=C(C=C1)OC

InChI

InChI=1S/C14H20O3/c1-12(7-9-15)8-10-17-11-13-3-5-14(16-2)6-4-13/h3-7,15H,8-11H2,1-2H3/b12-7-