2-[(1E)-3,7-dimethyl-3-oxidanyl-octa-1,6-dienyl]-4-phenylmethoxy-phenol

Systemtic Name: 2-[(1E)-3,7-dimethyl-3-oxidanyl-octa-1,6-dienyl]-4-phenylmethoxy-phenol Openeye Name: 4-benzyloxy-2-[(1E)-3-hydroxy-3,7-dimethyl-octa-1,6-dienyl]phenol CAS Name: 2-[(1E)-3-hydroxy-3,7-dimethylocta-1,6-dienyl]-4-phenylmethoxyphenol IUPAC Name: 2-[(1E)-3-hydroxy-3,7-dimethylocta-1,6-dienyl]-4-phenylmethoxyphenol Traditional Name: 4-benzoxy-2-[(1E)-3-hydroxy-3,7-dimethyl-octa-1,6-dienyl]phenol Formula: C23H28O3 MolecularWeight: 352.46662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(C)(C=CC1=C(C=CC(=C1)OCC2=CC=CC=C2)O)O)C

Isomeric SMILES

CC(=CCCC(C)(/C=C/C1=C(C=CC(=C1)OCC2=CC=CC=C2)O)O)C

InChI

InChI=1S/C23H28O3/c1-18(2)8-7-14-23(3,25)15-13-20-16-21(11-12-22(20)24)26-17-19-9-5-4-6-10-19/h4-6,8-13,15-16,24-25H,7,14,17H2,1-3H3/b15-13+