1-(diphenylmethylidene)-4,4,5,5-tetramethyl-2,2-diphenyl-spiro[2.2]pentane

Systemtic Name: 1-(diphenylmethylidene)-4,4,5,5-tetramethyl-2,2-diphenyl-spiro[2.2]pentane Openeye Name: 1-benzhydrylidene-4,4,5,5-tetramethyl-2,2-diphenyl-spiro[2.2]pentane CAS Name: 1-(diphenylmethylene)-4,4,5,5-tetramethyl-2,2-diphenylspiro[2.2]pentane IUPAC Name: 1-benzhydrylidene-4,4,5,5-tetramethyl-2,2-diphenylspiro[2.2]pentane Traditional Name: 1-benzhydrylidene-4,4,5,5-tetramethyl-2,2-diphenyl-spiro[2.2]pentane Formula: C34H32 MolecularWeight: 440.61788

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C12C(=C(C3=CC=CC=C3)C4=CC=CC=C4)C2(C5=CC=CC=C5)C6=CC=CC=C6)(C)C)C

Isomeric SMILES

CC1(C(C12C(=C(C3=CC=CC=C3)C4=CC=CC=C4)C2(C5=CC=CC=C5)C6=CC=CC=C6)(C)C)C

InChI

InChI=1S/C34H32/c1-31(2)32(3,4)34(31)30(29(25-17-9-5-10-18-25)26-19-11-6-12-20-26)33(34,27-21-13-7-14-22-27)28-23-15-8-16-24-28/h5-24H,1-4H3