(Z)-1-(4-methoxyphenyl)-5-(oxan-2-yloxy)pent-3-en-2-ol

Systemtic Name: (Z)-1-(4-methoxyphenyl)-5-(oxan-2-yloxy)pent-3-en-2-ol Openeye Name: (Z)-1-(4-methoxyphenyl)-5-tetrahydropyran-2-yloxy-pent-3-en-2-ol CAS Name: (Z)-1-(4-methoxyphenyl)-5-(2-oxanyloxy)-3-penten-2-ol IUPAC Name: (Z)-1-(4-methoxyphenyl)-5-(oxan-2-yloxy)pent-3-en-2-ol Traditional Name: (Z)-1-(4-methoxyphenyl)-5-tetrahydropyran-2-yloxy-pent-3-en-2-ol Formula: C17H24O4 MolecularWeight: 292.37006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C=CCOC2CCCCO2)O

Isomeric SMILES

COC1=CC=C(C=C1)CC(/C=C\COC2CCCCO2)O

InChI

InChI=1S/C17H24O4/c1-19-16-9-7-14(8-10-16)13-15(18)5-4-12-21-17-6-2-3-11-20-17/h4-5,7-10,15,17-18H,2-3,6,11-13H2,1H3/b5-4-