(Z)-1-phenyloct-3-en-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CCC(C1=CC=CC=C1)O

Isomeric SMILES

CCCC/C=C\CC(C1=CC=CC=C1)O

InChI

InChI=1S/C14H20O/c1-2-3-4-5-9-12-14(15)13-10-7-6-8-11-13/h5-11,14-15H,2-4,12H2,1H3/b9-5-