4-[2-propan-2-yl-3-[tris[3-(4-hydroxyphenyl)-2-propan-2-yl-phenoxy]methoxy]phenyl]phenol

Systemtic Name: 4-[2-propan-2-yl-3-[tris[3-(4-hydroxyphenyl)-2-propan-2-yl-phenoxy]methoxy]phenyl]phenol Openeye Name: 4-[2-isopropyl-3-[tris[3-(4-hydroxyphenyl)-2-isopropyl-phenoxy]methoxy]phenyl]phenol CAS Name: 4-[2-propan-2-yl-3-[tris[3-(4-hydroxyphenyl)-2-propan-2-ylphenoxy]methoxy]phenyl]phenol IUPAC Name: 4-[2-propan-2-yl-3-[tris[3-(4-hydroxyphenyl)-2-propan-2-ylphenoxy]methoxy]phenyl]phenol Traditional Name: 4-[2-isopropyl-3-[tris[3-(4-hydroxyphenyl)-2-isopropyl-phenoxy]methoxy]phenyl]phenol Formula: C61H60O8 MolecularWeight: 921.1243

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC=C1OC(OC2=CC=CC(=C2C(C)C)C3=CC=C(C=C3)O)(OC4=CC=CC(=C4C(C)C)C5=CC=C(C=C5)O)OC6=CC=CC(=C6C(C)C)C7=CC=C(C=C7)O)C8=CC=C(C=C8)O

Isomeric SMILES

CC(C)C1=C(C=CC=C1OC(OC2=CC=CC(=C2C(C)C)C3=CC=C(C=C3)O)(OC4=CC=CC(=C4C(C)C)C5=CC=C(C=C5)O)OC6=CC=CC(=C6C(C)C)C7=CC=C(C=C7)O)C8=CC=C(C=C8)O

InChI

InChI=1S/C61H60O8/c1-37(2)57-49(41-21-29-45(62)30-22-41)13-9-17-53(57)66-61(67-54-18-10-14-50(58(54)38(3)4)42-23-31-46(63)32-24-42,68-55-19-11-15-51(59(55)39(5)6)43-25-33-47(64)34-26-43)69-56-20-12-16-52(60(56)40(7)8)44-27-35-48(65)36-28-44/h9-40,62-65H,1-8H3