3-[(E)-hex-3-enyl]-5-methoxy-phenol

Systemtic Name: 3-[(E)-hex-3-enyl]-5-methoxy-phenol Openeye Name: 3-[(E)-hex-3-enyl]-5-methoxy-phenol CAS Name: 3-[(E)-hex-3-enyl]-5-methoxyphenol IUPAC Name: 3-[(E)-hex-3-enyl]-5-methoxyphenol Traditional Name: 3-[(E)-hex-3-enyl]-5-methoxy-phenol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCC1=CC(=CC(=C1)OC)O

Isomeric SMILES

CC/C=C/CCC1=CC(=CC(=C1)OC)O

InChI

InChI=1S/C13H18O2/c1-3-4-5-6-7-11-8-12(14)10-13(9-11)15-2/h4-5,8-10,14H,3,6-7H2,1-2H3/b5-4+