4-[1,6,6-tris(4-hydroxyphenyl)-1,6-bis(4-methoxyphenyl)hexyl]phenol

Systemtic Name: 4-[1,6,6-tris(4-hydroxyphenyl)-1,6-bis(4-methoxyphenyl)hexyl]phenol Openeye Name: 4-[1,6,6-tris(4-hydroxyphenyl)-1,6-bis(4-methoxyphenyl)hexyl]phenol CAS Name: 4-[1,6,6-tris(4-hydroxyphenyl)-1,6-bis(4-methoxyphenyl)hexyl]phenol IUPAC Name: 4-[1,6,6-tris(4-hydroxyphenyl)-1,6-bis(4-methoxyphenyl)hexyl]phenol Traditional Name: 4-[1,6,6-tris(4-hydroxyphenyl)-1,6-bis(4-methoxyphenyl)hexyl]phenol Formula: C44H42O6 MolecularWeight: 666.80068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCCCC(C2=CC=C(C=C2)O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)O)C6=CC=C(C=C6)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CCCCC(C2=CC=C(C=C2)O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)O)C6=CC=C(C=C6)O

InChI

InChI=1S/C44H42O6/c1-49-41-25-13-35(14-26-41)43(31-5-17-37(45)18-6-31,32-7-19-38(46)20-8-32)29-3-4-30-44(33-9-21-39(47)22-10-33,34-11-23-40(48)24-12-34)36-15-27-42(50-2)28-16-36/h5-28,45-48H,3-4,29-30H2,1-2H3