6-[(E)-2-(4-methoxyphenyl)ethenyl]oxan-3-ol

Systemtic Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]oxan-3-ol Openeye Name: 6-[(E)-2-(4-methoxyphenyl)vinyl]tetrahydropyran-3-ol CAS Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-3-oxanol IUPAC Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]oxan-3-ol Traditional Name: 6-[(E)-2-(4-methoxyphenyl)vinyl]tetrahydropyran-3-ol Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2CCC(CO2)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2CCC(CO2)O

InChI

InChI=1S/C14H18O3/c1-16-13-6-2-11(3-7-13)4-8-14-9-5-12(15)10-17-14/h2-4,6-8,12,14-15H,5,9-10H2,1H3/b8-4+