1-(diphenylmethyl)oxy-2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)benzene

Systemtic Name: 1-(diphenylmethyl)oxy-2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)benzene Openeye Name: 1-benzhydryloxy-2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)benzene CAS Name: 1-(diphenylmethyl)oxy-2-(2,3,4,5-tetramethyl-1-cyclopenta-1,3-dienyl)benzene IUPAC Name: 1-benzhydryloxy-2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)benzene Traditional Name: 1-benzhydryloxy-2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)benzene Formula: C28H28O MolecularWeight: 380.52132

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C(=C1C2=CC=CC=C2OC(C3=CC=CC=C3)C4=CC=CC=C4)C)C)C

Isomeric SMILES

CC1C(=C(C(=C1C2=CC=CC=C2OC(C3=CC=CC=C3)C4=CC=CC=C4)C)C)C

InChI

InChI=1S/C28H28O/c1-19-20(2)22(4)27(21(19)3)25-17-11-12-18-26(25)29-28(23-13-7-5-8-14-23)24-15-9-6-10-16-24/h5-18,21,28H,1-4H3