2-[(Z)-5-oxidanylhept-3-en-3-yl]phenol

Systemtic Name: 2-[(Z)-5-oxidanylhept-3-en-3-yl]phenol Openeye Name: 2-[(Z)-1-ethyl-3-hydroxy-pent-1-enyl]phenol CAS Name: 2-[(Z)-5-hydroxyhept-3-en-3-yl]phenol IUPAC Name: 2-[(Z)-5-hydroxyhept-3-en-3-yl]phenol Traditional Name: 2-[(Z)-1-ethyl-3-hydroxy-pent-1-enyl]phenol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=C(CC)C1=CC=CC=C1O)O

Isomeric SMILES

CCC(/C=C(/CC)\C1=CC=CC=C1O)O

InChI

InChI=1S/C13H18O2/c1-3-10(9-11(14)4-2)12-7-5-6-8-13(12)15/h5-9,11,14-15H,3-4H2,1-2H3/b10-9-