[(3E)-3-[4-(diphenylmethylidene)-2,2-dimethyl-5-phenyl-3-propan-2-ylidene-cyclopentylidene]-1-phenyl-prop-1-enyl]benzene

Systemtic Name: [(3E)-3-[4-(diphenylmethylidene)-2,2-dimethyl-5-phenyl-3-propan-2-ylidene-cyclopentylidene]-1-phenyl-prop-1-enyl]benzene Openeye Name: [(2E)-5-benzhydrylidene-2-(3,3-diphenylprop-2-enylidene)-4-isopropylidene-3,3-dimethyl-cyclopentyl]benzene CAS Name: [(3E)-3-[4-(diphenylmethylene)-2,2-dimethyl-5-phenyl-3-propan-2-ylidenecyclopentylidene]-1-phenylprop-1-enyl]benzene IUPAC Name: [(3E)-3-(4-benzhydrylidene-2,2-dimethyl-5-phenyl-3-propan-2-ylidenecyclopentylidene)-1-phenylprop-1-enyl]benzene Traditional Name: [(2E)-5-benzhydrylidene-2-(3,3-diphenylprop-2-enylidene)-4-isopropylidene-3,3-dimethyl-cyclopentyl]benzene Formula: C44H40 MolecularWeight: 568.7884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C(C(=CC=C(C4=CC=CC=C4)C5=CC=CC=C5)C1(C)C)C6=CC=CC=C6)C

Isomeric SMILES

CC(=C1C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C(/C(=C\C=C(C4=CC=CC=C4)C5=CC=CC=C5)/C1(C)C)C6=CC=CC=C6)C

InChI

InChI=1S/C44H40/c1-32(2)43-42(40(35-24-14-7-15-25-35)36-26-16-8-17-27-36)41(37-28-18-9-19-29-37)39(44(43,3)4)31-30-38(33-20-10-5-11-21-33)34-22-12-6-13-23-34/h5-31,41H,1-4H3/b39-31+