(4E)-1-ethenyl-3-methyl-2-phenyl-4-(phenylmethylidene)cyclobut-2-en-1-ol

Systemtic Name: (4E)-1-ethenyl-3-methyl-2-phenyl-4-(phenylmethylidene)cyclobut-2-en-1-ol Openeye Name: (4E)-4-benzylidene-3-methyl-2-phenyl-1-vinyl-cyclobut-2-en-1-ol CAS Name: (4E)-1-ethenyl-3-methyl-2-phenyl-4-(phenylmethylene)-1-cyclobut-2-enol IUPAC Name: (4E)-4-benzylidene-1-ethenyl-3-methyl-2-phenylcyclobut-2-en-1-ol Traditional Name: (4E)-4-benzal-3-methyl-2-phenyl-1-vinyl-cyclobut-2-en-1-ol Formula: C20H18O MolecularWeight: 274.35632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18O/c1-3-20(21)18(14-16-10-6-4-7-11-16)15(2)19(20)17-12-8-5-9-13-17/h3-14,21H,1H2,2H3/b18-14+