8-(4-phenylmethoxyphenyl)octan-1-ol

Systemtic Name: 8-(4-phenylmethoxyphenyl)octan-1-ol Openeye Name: 8-(4-benzyloxyphenyl)octan-1-ol CAS Name: 8-(4-phenylmethoxyphenyl)-1-octanol IUPAC Name: 8-(4-phenylmethoxyphenyl)octan-1-ol Traditional Name: 8-(4-benzoxyphenyl)octan-1-ol Formula: C21H28O2 MolecularWeight: 312.44582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CCCCCCCCO

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CCCCCCCCO

InChI

InChI=1S/C21H28O2/c22-17-9-4-2-1-3-6-10-19-13-15-21(16-14-19)23-18-20-11-7-5-8-12-20/h5,7-8,11-16,22H,1-4,6,9-10,17-18H2