cyclopenta-1,4-dien-1-yl(diphenyl)methanol

Systemtic Name: cyclopenta-1,4-dien-1-yl(diphenyl)methanol Openeye Name: cyclopenta-1,4-dien-1-yl(diphenyl)methanol CAS Name: 1-cyclopenta-1,4-dienyl(diphenyl)methanol IUPAC Name: cyclopenta-1,4-dien-1-yl(diphenyl)methanol Traditional Name: cyclopenta-1,4-dien-1-yl(diphenyl)methanol Formula: C18H16O MolecularWeight: 248.31904

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

C1C=CC(=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C18H16O/c19-18(17-13-7-8-14-17,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-7,9-14,19H,8H2