(4R)-8-phenyloct-1-en-4-ol

Systemtic Name: (4R)-8-phenyloct-1-en-4-ol Openeye Name: (4R)-8-phenyloct-1-en-4-ol CAS Name: (4R)-8-phenyl-1-octen-4-ol IUPAC Name: (4R)-8-phenyloct-1-en-4-ol Traditional Name: (4R)-8-phenyloct-1-en-4-ol Formula: C14H20O MolecularWeight: 204.308

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CCCCC1=CC=CC=C1)O

Isomeric SMILES

C=CC[C@@H](CCCCC1=CC=CC=C1)O

InChI

InChI=1S/C14H20O/c1-2-8-14(15)12-7-6-11-13-9-4-3-5-10-13/h2-5,9-10,14-15H,1,6-8,11-12H2/t14-/m0/s1