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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C(CCO)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C14H20O/c1-2-3-5-8-14(11-12-15)13-9-6-4-7-10-13/h4,6-10,15H,2-3,5,11-12H2,1H3/b14-8+