(Z,2R)-2-phenyloct-3-en-1-ol

Systemtic Name: (Z,2R)-2-phenyloct-3-en-1-ol Openeye Name: (Z,2R)-2-phenyloct-3-en-1-ol CAS Name: (Z,2R)-2-phenyl-3-octen-1-ol IUPAC Name: (Z,2R)-2-phenyloct-3-en-1-ol Traditional Name: (Z,2R)-2-phenyloct-3-en-1-ol Formula: C14H20O MolecularWeight: 204.308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC(CO)C1=CC=CC=C1

Isomeric SMILES

CCCC/C=C\[C@@H](CO)C1=CC=CC=C1

InChI

InChI=1S/C14H20O/c1-2-3-4-6-11-14(12-15)13-9-7-5-8-10-13/h5-11,14-15H,2-4,12H2,1H3/b11-6-/t14-/m0/s1