(1E)-3-phenyl-1-[6-(2-phenylethenylidene)cyclohexa-2,4-dien-1-ylidene]prop-2-yn-1-ol

Systemtic Name: (1E)-3-phenyl-1-[6-(2-phenylethenylidene)cyclohexa-2,4-dien-1-ylidene]prop-2-yn-1-ol Openeye Name: (1E)-3-phenyl-1-(6-styrylidenecyclohexa-2,4-dien-1-ylidene)prop-2-yn-1-ol CAS Name: (1E)-3-phenyl-1-[6-(2-phenylethenylidene)-1-cyclohexa-2,4-dienylidene]-2-propyn-1-ol IUPAC Name: (1E)-3-phenyl-1-[6-(2-phenylethenylidene)cyclohexa-2,4-dien-1-ylidene]prop-2-yn-1-ol Traditional Name: (1E)-3-phenyl-1-(6-styrylidenecyclohexa-2,4-dien-1-ylidene)prop-2-yn-1-ol Formula: C23H16O MolecularWeight: 308.37254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C=C2C=CC=CC2=C(C#CC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C=C=C\2C=CC=C/C2=C(/C#CC3=CC=CC=C3)\O

InChI

InChI=1S/C23H16O/c24-23(18-16-20-11-5-2-6-12-20)22-14-8-7-13-21(22)17-15-19-9-3-1-4-10-19/h1-15,24H/b23-22+