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

Systemtic Name: (4E)-1-hex-1-ynyl-3-methyl-2-phenyl-4-(phenylmethylidene)cyclobut-2-en-1-ol Openeye Name: (4E)-4-benzylidene-1-hex-1-ynyl-3-methyl-2-phenyl-cyclobut-2-en-1-ol CAS Name: (4E)-1-hex-1-ynyl-3-methyl-2-phenyl-4-(phenylmethylene)-1-cyclobut-2-enol IUPAC Name: (4E)-4-benzylidene-1-hex-1-ynyl-3-methyl-2-phenylcyclobut-2-en-1-ol Traditional Name: (4E)-4-benzal-1-hex-1-ynyl-3-methyl-2-phenyl-cyclobut-2-en-1-ol Formula: C24H24O MolecularWeight: 328.44676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC1(C(=CC2=CC=CC=C2)C(=C1C3=CC=CC=C3)C)O

Isomeric SMILES

CCCCC#CC1(/C(=C/C2=CC=CC=C2)/C(=C1C3=CC=CC=C3)C)O

InChI

InChI=1S/C24H24O/c1-3-4-5-12-17-24(25)22(18-20-13-8-6-9-14-20)19(2)23(24)21-15-10-7-11-16-21/h6-11,13-16,18,25H,3-5H2,1-2H3/b22-18+