[(1S,4R)-2-(hydroxymethyl)-3,4-diphenyl-cyclobut-2-en-1-yl]methanol

Systemtic Name: [(1S,4R)-2-(hydroxymethyl)-3,4-diphenyl-cyclobut-2-en-1-yl]methanol Openeye Name: [(1S,4R)-2-(hydroxymethyl)-3,4-diphenyl-cyclobut-2-en-1-yl]methanol CAS Name: [(1S,4R)-2-(hydroxymethyl)-3,4-diphenyl-1-cyclobut-2-enyl]methanol IUPAC Name: [(1S,4R)-2-(hydroxymethyl)-3,4-diphenylcyclobut-2-en-1-yl]methanol Traditional Name: [(1S,4R)-2-methylol-3,4-diphenyl-cyclobut-2-en-1-yl]methanol Formula: C18H18O2 MolecularWeight: 266.33432

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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(=C2C3=CC=CC=C3)CO)CO

InChI

InChI=1S/C18H18O2/c19-11-15-16(12-20)18(14-9-5-2-6-10-14)17(15)13-7-3-1-4-8-13/h1-10,15,17,19-20H,11-12H2/t15-,17+/m1/s1