2,2,7-trideuterio-1,7-diphenyl-cycloheptan-1-ol

Systemtic Name: 2,2,7-trideuterio-1,7-diphenyl-cycloheptan-1-ol Openeye Name: 2,2,7-trideuterio-1,7-diphenyl-cycloheptanol CAS Name: 2,2,7-trideuterio-1,7-diphenyl-1-cycloheptanol IUPAC Name: 2,2,7-trideuterio-1,7-diphenylcycloheptan-1-ol Traditional Name: 2,2,7-trideuterio-1,7-diphenyl-cycloheptanol Formula: C19H22O MolecularWeight: 269.395865

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(CC1)(C2=CC=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

[2H]C1(CCCCC(C1(C2=CC=CC=C2)O)([2H])C3=CC=CC=C3)[2H]

InChI

InChI=1S/C19H22O/c20-19(17-12-6-2-7-13-17)15-9-3-8-14-18(19)16-10-4-1-5-11-16/h1-2,4-7,10-13,18,20H,3,8-9,14-15H2/i15D2,18D