(3R,4R)-3,4-diphenyloct-1-en-4-ol

Systemtic Name: (3R,4R)-3,4-diphenyloct-1-en-4-ol Openeye Name: (3R,4R)-3,4-diphenyloct-1-en-4-ol CAS Name: (3R,4R)-3,4-diphenyl-1-octen-4-ol IUPAC Name: (3R,4R)-3,4-diphenyloct-1-en-4-ol Traditional Name: (3R,4R)-3,4-diphenyloct-1-en-4-ol Formula: C20H24O MolecularWeight: 280.40396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24O/c1-3-5-16-20(21,18-14-10-7-11-15-18)19(4-2)17-12-8-6-9-13-17/h4,6-15,19,21H,2-3,5,16H2,1H3/t19-,20+/m1/s1