(4E)-1,3-dimethyl-2-phenyl-4-(phenylmethylidene)cyclobut-2-en-1-ol

Systemtic Name: (4E)-1,3-dimethyl-2-phenyl-4-(phenylmethylidene)cyclobut-2-en-1-ol Openeye Name: (4E)-4-benzylidene-1,3-dimethyl-2-phenyl-cyclobut-2-en-1-ol CAS Name: (4E)-1,3-dimethyl-2-phenyl-4-(phenylmethylene)-1-cyclobut-2-enol IUPAC Name: (4E)-4-benzylidene-1,3-dimethyl-2-phenylcyclobut-2-en-1-ol Traditional Name: (4E)-4-benzal-1,3-dimethyl-2-phenyl-cyclobut-2-en-1-ol Formula: C19H18O MolecularWeight: 262.34562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C1=CC2=CC=CC=C2)(C)O)C3=CC=CC=C3

Isomeric SMILES

CC\1=C(C(/C1=C/C2=CC=CC=C2)(C)O)C3=CC=CC=C3

InChI

InChI=1S/C19H18O/c1-14-17(13-15-9-5-3-6-10-15)19(2,20)18(14)16-11-7-4-8-12-16/h3-13,20H,1-2H3/b17-13+