(E)-9-(4-phenylphenyl)non-8-en-1-ol

Systemtic Name: (E)-9-(4-phenylphenyl)non-8-en-1-ol Openeye Name: (E)-9-(4-phenylphenyl)non-8-en-1-ol CAS Name: (E)-9-(4-phenylphenyl)-8-nonen-1-ol IUPAC Name: (E)-9-(4-phenylphenyl)non-8-en-1-ol Traditional Name: (E)-9-(4-phenylphenyl)non-8-en-1-ol Formula: C21H26O MolecularWeight: 294.43054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26O/c22-18-10-5-3-1-2-4-7-11-19-14-16-21(17-15-19)20-12-8-6-9-13-20/h6-9,11-17,22H,1-5,10,18H2/b11-7+