2,4-di(cyclopent-2-en-1-yl)phenol

Systemtic Name: 2,4-di(cyclopent-2-en-1-yl)phenol Openeye Name: 2,4-di(cyclopent-2-en-1-yl)phenol CAS Name: 2,4-bis(1-cyclopent-2-enyl)phenol IUPAC Name: 2,4-di(cyclopent-2-en-1-yl)phenol Traditional Name: 2,4-di(cyclopent-2-en-1-yl)phenol Formula: C16H18O MolecularWeight: 226.31352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)C2=CC(=C(C=C2)O)C3CCC=C3

Isomeric SMILES

C1CC(C=C1)C2=CC(=C(C=C2)O)C3CCC=C3

InChI

InChI=1S/C16H18O/c17-16-10-9-14(12-5-1-2-6-12)11-15(16)13-7-3-4-8-13/h1,3,5,7,9-13,17H,2,4,6,8H2