5-(4-methoxyphenyl)-5,5-diphenyl-pentane-1,3,4-triol

Systemtic Name: 5-(4-methoxyphenyl)-5,5-diphenyl-pentane-1,3,4-triol Openeye Name: 5-(4-methoxyphenyl)-5,5-diphenyl-pentane-1,3,4-triol CAS Name: 5-(4-methoxyphenyl)-5,5-diphenylpentane-1,3,4-triol IUPAC Name: 5-(4-methoxyphenyl)-5,5-diphenylpentane-1,3,4-triol Traditional Name: 5-(4-methoxyphenyl)-5,5-diphenyl-pentane-1,3,4-triol Formula: C24H26O4 MolecularWeight: 378.46084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(C(CCO)O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(C(CCO)O)O

InChI

InChI=1S/C24H26O4/c1-28-21-14-12-20(13-15-21)24(18-8-4-2-5-9-18,19-10-6-3-7-11-19)23(27)22(26)16-17-25/h2-15,22-23,25-27H,16-17H2,1H3