6-bromanyl-2-(cyclopent-2-en-1-ylmethyl)-3-methoxy-phenol

Systemtic Name: 6-bromanyl-2-(cyclopent-2-en-1-ylmethyl)-3-methoxy-phenol Openeye Name: 6-bromo-2-(cyclopent-2-en-1-ylmethyl)-3-methoxy-phenol CAS Name: 6-bromo-2-(1-cyclopent-2-enylmethyl)-3-methoxyphenol IUPAC Name: 6-bromo-2-(cyclopent-2-en-1-ylmethyl)-3-methoxyphenol Traditional Name: 6-bromo-2-(cyclopent-2-en-1-ylmethyl)-3-methoxy-phenol Formula: C13H15BrO2 MolecularWeight: 283.161

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)Br)O)CC2CCC=C2

Isomeric SMILES

COC1=C(C(=C(C=C1)Br)O)CC2CCC=C2

InChI

InChI=1S/C13H15BrO2/c1-16-12-7-6-11(14)13(15)10(12)8-9-4-2-3-5-9/h2,4,6-7,9,15H,3,5,8H2,1H3