2-[8,8-bis(2-hydroxyphenyl)octyl]phenol

Systemtic Name: 2-[8,8-bis(2-hydroxyphenyl)octyl]phenol Openeye Name: 2-[8,8-bis(2-hydroxyphenyl)octyl]phenol CAS Name: 2-[8,8-bis(2-hydroxyphenyl)octyl]phenol IUPAC Name: 2-[8,8-bis(2-hydroxyphenyl)octyl]phenol Traditional Name: 2-[8,8-bis(2-hydroxyphenyl)octyl]phenol Formula: C26H30O3 MolecularWeight: 390.5146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCCCCCCC(C2=CC=CC=C2O)C3=CC=CC=C3O)O

Isomeric SMILES

C1=CC=C(C(=C1)CCCCCCCC(C2=CC=CC=C2O)C3=CC=CC=C3O)O

InChI

InChI=1S/C26H30O3/c27-24-17-9-6-13-20(24)12-4-2-1-3-5-14-21(22-15-7-10-18-25(22)28)23-16-8-11-19-26(23)29/h6-11,13,15-19,21,27-29H,1-5,12,14H2