5-ethenyl-1-phenyl-octan-3-ol

Systemtic Name: 5-ethenyl-1-phenyl-octan-3-ol Openeye Name: 1-phenyl-5-vinyl-octan-3-ol CAS Name: 5-ethenyl-1-phenyl-3-octanol IUPAC Name: 5-ethenyl-1-phenyloctan-3-ol Traditional Name: 1-phenyl-5-propyl-hept-6-en-3-ol Formula: C16H24O MolecularWeight: 232.36116

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC(CCC1=CC=CC=C1)O)C=C

Isomeric SMILES

CCCC(CC(CCC1=CC=CC=C1)O)C=C

InChI

InChI=1S/C16H24O/c1-3-8-14(4-2)13-16(17)12-11-15-9-6-5-7-10-15/h4-7,9-10,14,16-17H,2-3,8,11-13H2,1H3