(E)-8-(4-phenylmethoxyphenyl)oct-5-en-1-ol

Systemtic Name: (E)-8-(4-phenylmethoxyphenyl)oct-5-en-1-ol Openeye Name: (E)-8-(4-benzyloxyphenyl)oct-5-en-1-ol CAS Name: (E)-8-(4-phenylmethoxyphenyl)-5-octen-1-ol IUPAC Name: (E)-8-(4-phenylmethoxyphenyl)oct-5-en-1-ol Traditional Name: (E)-8-(4-benzoxyphenyl)oct-5-en-1-ol Formula: C21H26O2 MolecularWeight: 310.42994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CCC=CCCCCO

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC/C=C/CCCCO

InChI

InChI=1S/C21H26O2/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/h1,3,5,7-8,11-16,22H,2,4,6,9-10,17-18H2/b3-1+