4-[4-(cyclopent-3-en-1-ylmethyl)phenyl]phenol

Systemtic Name: 4-[4-(cyclopent-3-en-1-ylmethyl)phenyl]phenol Openeye Name: 4-[4-(cyclopent-3-en-1-ylmethyl)phenyl]phenol CAS Name: 4-[4-(1-cyclopent-3-enylmethyl)phenyl]phenol IUPAC Name: 4-[4-(cyclopent-3-en-1-ylmethyl)phenyl]phenol Traditional Name: 4-[4-(cyclopent-3-en-1-ylmethyl)phenyl]phenol Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC1CC2=CC=C(C=C2)C3=CC=C(C=C3)O

Isomeric SMILES

C1C=CCC1CC2=CC=C(C=C2)C3=CC=C(C=C3)O

InChI

InChI=1S/C18H18O/c19-18-11-9-17(10-12-18)16-7-5-15(6-8-16)13-14-3-1-2-4-14/h1-2,5-12,14,19H,3-4,13H2