1-[3-(oxan-2-yloxy)phenyl]pent-4-en-1-ol

Systemtic Name: 1-[3-(oxan-2-yloxy)phenyl]pent-4-en-1-ol Openeye Name: 1-(3-tetrahydropyran-2-yloxyphenyl)pent-4-en-1-ol CAS Name: 1-[3-(2-oxanyloxy)phenyl]-4-penten-1-ol IUPAC Name: 1-[3-(oxan-2-yloxy)phenyl]pent-4-en-1-ol Traditional Name: 1-(3-tetrahydropyran-2-yloxyphenyl)pent-4-en-1-ol Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(C1=CC(=CC=C1)OC2CCCCO2)O

Isomeric SMILES

C=CCCC(C1=CC(=CC=C1)OC2CCCCO2)O

InChI

InChI=1S/C16H22O3/c1-2-3-9-15(17)13-7-6-8-14(12-13)19-16-10-4-5-11-18-16/h2,6-8,12,15-17H,1,3-5,9-11H2