1-[4-[[4-[4-(2-phenylethynyl)phenyl]cyclohexylidene]methyl]phenyl]ethanone

Systemtic Name: 1-[4-[[4-[4-(2-phenylethynyl)phenyl]cyclohexylidene]methyl]phenyl]ethanone Openeye Name: 1-[4-[[4-[4-(2-phenylethynyl)phenyl]cyclohexylidene]methyl]phenyl]ethanone CAS Name: 1-[4-[[4-[4-(2-phenylethynyl)phenyl]cyclohexylidene]methyl]phenyl]ethanone IUPAC Name: 1-[4-[[4-[4-(2-phenylethynyl)phenyl]cyclohexylidene]methyl]phenyl]ethanone Traditional Name: 1-[4-[[4-[4-(2-phenylethynyl)phenyl]cyclohexylidene]methyl]phenyl]ethanone Formula: C29H26O MolecularWeight: 390.51614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C=C2CCC(CC2)C3=CC=C(C=C3)C#CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C=C2CCC(CC2)C3=CC=C(C=C3)C#CC4=CC=CC=C4

InChI

InChI=1S/C29H26O/c1-22(30)27-15-11-25(12-16-27)21-26-13-19-29(20-14-26)28-17-9-24(10-18-28)8-7-23-5-3-2-4-6-23/h2-6,9-12,15-18,21,29H,13-14,19-20H2,1H3