1-(4-octoxyphenyl)-2-phenyl-ethane-1,2-diol

Systemtic Name: 1-(4-octoxyphenyl)-2-phenyl-ethane-1,2-diol Openeye Name: 1-(4-octoxyphenyl)-2-phenyl-ethane-1,2-diol CAS Name: 1-(4-octoxyphenyl)-2-phenylethane-1,2-diol IUPAC Name: 1-(4-octoxyphenyl)-2-phenylethane-1,2-diol Traditional Name: 1-(4-octoxyphenyl)-2-phenyl-ethane-1,2-diol Formula: C22H30O3 MolecularWeight: 342.4718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)O

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)O

InChI

InChI=1S/C22H30O3/c1-2-3-4-5-6-10-17-25-20-15-13-19(14-16-20)22(24)21(23)18-11-8-7-9-12-18/h7-9,11-16,21-24H,2-6,10,17H2,1H3