4-[(5-methylidenecyclopenta-1,3-dien-1-yl)methyl]phenol

Systemtic Name: 4-[(5-methylidenecyclopenta-1,3-dien-1-yl)methyl]phenol Openeye Name: 4-[(5-methylenecyclopenta-1,3-dien-1-yl)methyl]phenol CAS Name: 4-[(5-methylene-1-cyclopenta-1,3-dienyl)methyl]phenol IUPAC Name: 4-[(5-methylidenecyclopenta-1,3-dien-1-yl)methyl]phenol Traditional Name: 4-[(5-methylenecyclopenta-1,3-dien-1-yl)methyl]phenol Formula: C13H12O MolecularWeight: 184.23378

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C=CC=C1CC2=CC=C(C=C2)O

Isomeric SMILES

C=C1C=CC=C1CC2=CC=C(C=C2)O

InChI

InChI=1S/C13H12O/c1-10-3-2-4-12(10)9-11-5-7-13(14)8-6-11/h2-8,14H,1,9H2