1-(1-methyl-2-phenyl-cyclopropyl)-1,3-diphenyl-prop-2-yn-1-ol

Systemtic Name: 1-(1-methyl-2-phenyl-cyclopropyl)-1,3-diphenyl-prop-2-yn-1-ol Openeye Name: 1-(1-methyl-2-phenyl-cyclopropyl)-1,3-diphenyl-prop-2-yn-1-ol CAS Name: 1-(1-methyl-2-phenylcyclopropyl)-1,3-diphenyl-2-propyn-1-ol IUPAC Name: 1-(1-methyl-2-phenylcyclopropyl)-1,3-diphenylprop-2-yn-1-ol Traditional Name: 1-(1-methyl-2-phenyl-cyclopropyl)-1,3-diphenyl-prop-2-yn-1-ol Formula: C25H22O MolecularWeight: 338.44158

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1C2=CC=CC=C2)C(C#CC3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CC1(CC1C2=CC=CC=C2)C(C#CC3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C25H22O/c1-24(19-23(24)21-13-7-3-8-14-21)25(26,22-15-9-4-10-16-22)18-17-20-11-5-2-6-12-20/h2-16,23,26H,19H2,1H3