9,10,10-tris(4-methoxyphenyl)anthracen-9-ol

Systemtic Name: 9,10,10-tris(4-methoxyphenyl)anthracen-9-ol Openeye Name: 9,10,10-tris(4-methoxyphenyl)anthracen-9-ol CAS Name: 9,10,10-tris(4-methoxyphenyl)-9-anthracenol IUPAC Name: 9,10,10-tris(4-methoxyphenyl)anthracen-9-ol Traditional Name: 9,10,10-tris(4-methoxyphenyl)-9-anthrol Formula: C35H30O4 MolecularWeight: 514.6103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C3=CC=CC=C3C(C4=CC=CC=C42)(C5=CC=C(C=C5)OC)O)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(C3=CC=CC=C3C(C4=CC=CC=C42)(C5=CC=C(C=C5)OC)O)C6=CC=C(C=C6)OC

InChI

InChI=1S/C35H30O4/c1-37-27-18-12-24(13-19-27)34(25-14-20-28(38-2)21-15-25)30-8-4-6-10-32(30)35(36,33-11-7-5-9-31(33)34)26-16-22-29(39-3)23-17-26/h4-23,36H,1-3H3