(1S,4R)-3-methylidene-1,4-diphenyl-pentane-1,5-diol

Systemtic Name: (1S,4R)-3-methylidene-1,4-diphenyl-pentane-1,5-diol Openeye Name: (1S,4R)-3-methylene-1,4-diphenyl-pentane-1,5-diol CAS Name: (1S,4R)-3-methylene-1,4-diphenylpentane-1,5-diol IUPAC Name: (1S,4R)-3-methylidene-1,4-diphenylpentane-1,5-diol Traditional Name: (1S,4R)-3-methylene-1,4-diphenyl-pentane-1,5-diol Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(C1=CC=CC=C1)O)C(CO)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H20O2/c1-14(12-18(20)16-10-6-3-7-11-16)17(13-19)15-8-4-2-5-9-15/h2-11,17-20H,1,12-13H2/t17-,18+/m1/s1