4-[9,10,10-tris(4-hydroxyphenyl)anthracen-9-yl]phenol

Systemtic Name: 4-[9,10,10-tris(4-hydroxyphenyl)anthracen-9-yl]phenol Openeye Name: 4-[9,10,10-tris(4-hydroxyphenyl)-9-anthryl]phenol CAS Name: 4-[9,10,10-tris(4-hydroxyphenyl)-9-anthracenyl]phenol IUPAC Name: 4-[9,10,10-tris(4-hydroxyphenyl)anthracen-9-yl]phenol Traditional Name: 4-[9,10,10-tris(4-hydroxyphenyl)-9-anthryl]phenol Formula: C38H28O4 MolecularWeight: 548.62652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=CC=CC=C3C2(C4=CC=C(C=C4)O)C5=CC=C(C=C5)O)(C6=CC=C(C=C6)O)C7=CC=C(C=C7)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C3C2(C4=CC=C(C=C4)O)C5=CC=C(C=C5)O)(C6=CC=C(C=C6)O)C7=CC=C(C=C7)O

InChI

InChI=1S/C38H28O4/c39-29-17-9-25(10-18-29)37(26-11-19-30(40)20-12-26)33-5-1-2-6-34(33)38(27-13-21-31(41)22-14-27,28-15-23-32(42)24-16-28)36-8-4-3-7-35(36)37/h1-24,39-42H