2-phenyl-1,1-bis(2-propoxyphenyl)ethane-1,2-diol

Systemtic Name: 2-phenyl-1,1-bis(2-propoxyphenyl)ethane-1,2-diol Openeye Name: 2-phenyl-1,1-bis(2-propoxyphenyl)ethane-1,2-diol CAS Name: 2-phenyl-1,1-bis(2-propoxyphenyl)ethane-1,2-diol IUPAC Name: 2-phenyl-1,1-bis(2-propoxyphenyl)ethane-1,2-diol Traditional Name: 2-phenyl-1,1-bis(2-propoxyphenyl)ethane-1,2-diol Formula: C26H30O4 MolecularWeight: 406.514

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(C2=CC=CC=C2OCCC)(C(C3=CC=CC=C3)O)O

Isomeric SMILES

CCCOC1=CC=CC=C1C(C2=CC=CC=C2OCCC)(C(C3=CC=CC=C3)O)O

InChI

InChI=1S/C26H30O4/c1-3-18-29-23-16-10-8-14-21(23)26(28,25(27)20-12-6-5-7-13-20)22-15-9-11-17-24(22)30-19-4-2/h5-17,25,27-28H,3-4,18-19H2,1-2H3