(1R)-1-(2-methylcyclopropen-1-yl)-2,2-diphenyl-ethanol

Systemtic Name: (1R)-1-(2-methylcyclopropen-1-yl)-2,2-diphenyl-ethanol Openeye Name: (1R)-1-(2-methylcyclopropen-1-yl)-2,2-diphenyl-ethanol CAS Name: (1R)-1-(2-methyl-1-cyclopropenyl)-2,2-diphenylethanol IUPAC Name: (1R)-1-(2-methylcyclopropen-1-yl)-2,2-diphenylethanol Traditional Name: (1R)-1-(2-methylcyclopropen-1-yl)-2,2-diphenyl-ethanol Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C1)C(C(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C1)[C@@H](C(C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C18H18O/c1-13-12-16(13)18(19)17(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,17-19H,12H2,1H3/t18-/m0/s1