(E)-10-(4-phenylphenyl)dec-9-en-1-ol

Systemtic Name: (E)-10-(4-phenylphenyl)dec-9-en-1-ol Openeye Name: (E)-10-(4-phenylphenyl)dec-9-en-1-ol CAS Name: (E)-10-(4-phenylphenyl)-9-decen-1-ol IUPAC Name: (E)-10-(4-phenylphenyl)dec-9-en-1-ol Traditional Name: (E)-10-(4-phenylphenyl)dec-9-en-1-ol Formula: C22H28O MolecularWeight: 308.45712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=CCCCCCCCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C/CCCCCCCCO

InChI

InChI=1S/C22H28O/c23-19-11-6-4-2-1-3-5-8-12-20-15-17-22(18-16-20)21-13-9-7-10-14-21/h7-10,12-18,23H,1-6,11,19H2/b12-8+