[(1R,2R,3S,4S)-2-(hydroxymethyl)-3,4-diphenyl-cyclobutyl]methanol

Systemtic Name: [(1R,2R,3S,4S)-2-(hydroxymethyl)-3,4-diphenyl-cyclobutyl]methanol Openeye Name: [(1R,2R,3S,4S)-2-(hydroxymethyl)-3,4-diphenyl-cyclobutyl]methanol CAS Name: [(1R,2R,3S,4S)-2-(hydroxymethyl)-3,4-diphenylcyclobutyl]methanol IUPAC Name: [(1R,2R,3S,4S)-2-(hydroxymethyl)-3,4-diphenylcyclobutyl]methanol Traditional Name: [(1R,2R,3S,4S)-2-methylol-3,4-diphenyl-cyclobutyl]methanol Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(C2C3=CC=CC=C3)CO)CO

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H]([C@@H]([C@H]2C3=CC=CC=C3)CO)CO

InChI

InChI=1S/C18H20O2/c19-11-15-16(12-20)18(14-9-5-2-6-10-14)17(15)13-7-3-1-4-8-13/h1-10,15-20H,11-12H2/t15-,16-,17+,18+/m0/s1