[(5S)-3,4-dideuterio-5-methoxy-cyclopenten-1-yl]-diphenyl-methanol

Systemtic Name: [(5S)-3,4-dideuterio-5-methoxy-cyclopenten-1-yl]-diphenyl-methanol Openeye Name: [(5S)-3,4-dideuterio-5-methoxy-cyclopenten-1-yl]-diphenyl-methanol CAS Name: [(5S)-3,4-dideuterio-5-methoxy-1-cyclopentenyl]-diphenylmethanol IUPAC Name: [(5S)-3,4-dideuterio-5-methoxycyclopenten-1-yl]-diphenylmethanol Traditional Name: [(5S)-3,4-dideuterio-5-methoxy-cyclopenten-1-yl]-diphenyl-methanol Formula: C19H20O2 MolecularWeight: 282.373224

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC=C1C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

[2H]C1C=C([C@H](C1[2H])OC)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C19H20O2/c1-21-18-14-8-13-17(18)19(20,15-9-4-2-5-10-15)16-11-6-3-7-12-16/h2-7,9-13,18,20H,8,14H2,1H3/t18-/m0/s1/i8D,14D/t8?,14?,18-