1,1-bis(4-cyclohexylphenyl)prop-2-yn-1-ol

Systemtic Name: 1,1-bis(4-cyclohexylphenyl)prop-2-yn-1-ol Openeye Name: 1,1-bis(4-cyclohexylphenyl)prop-2-yn-1-ol CAS Name: 1,1-bis(4-cyclohexylphenyl)-2-propyn-1-ol IUPAC Name: 1,1-bis(4-cyclohexylphenyl)prop-2-yn-1-ol Traditional Name: 1,1-bis(4-cyclohexylphenyl)prop-2-yn-1-ol Formula: C27H32O MolecularWeight: 372.54238

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(C1=CC=C(C=C1)C2CCCCC2)(C3=CC=C(C=C3)C4CCCCC4)O

Isomeric SMILES

C#CC(C1=CC=C(C=C1)C2CCCCC2)(C3=CC=C(C=C3)C4CCCCC4)O

InChI

InChI=1S/C27H32O/c1-2-27(28,25-17-13-23(14-18-25)21-9-5-3-6-10-21)26-19-15-24(16-20-26)22-11-7-4-8-12-22/h1,13-22,28H,3-12H2