2-(cyclopent-2-en-1-ylmethyl)-4-methoxy-phenol

Systemtic Name: 2-(cyclopent-2-en-1-ylmethyl)-4-methoxy-phenol Openeye Name: 2-(cyclopent-2-en-1-ylmethyl)-4-methoxy-phenol CAS Name: 2-(1-cyclopent-2-enylmethyl)-4-methoxyphenol IUPAC Name: 2-(cyclopent-2-en-1-ylmethyl)-4-methoxyphenol Traditional Name: 2-(cyclopent-2-en-1-ylmethyl)-4-methoxy-phenol Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O2/c1-15-12-6-7-13(14)11(9-12)8-10-4-2-3-5-10/h2,4,6-7,9-10,14H,3,5,8H2,1H3