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

Systemtic Name: 3-methoxy-9,10,10-tris(4-methoxyphenyl)anthracen-9-ol Openeye Name: 3-methoxy-9,10,10-tris(4-methoxyphenyl)anthracen-9-ol CAS Name: 3-methoxy-9,10,10-tris(4-methoxyphenyl)-9-anthracenol IUPAC Name: 3-methoxy-9,10,10-tris(4-methoxyphenyl)anthracen-9-ol Traditional Name: 3-methoxy-9,10,10-tris(4-methoxyphenyl)-9-anthrol Formula: C36H32O5 MolecularWeight: 544.63628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C3=CC=CC=C3C(C4=C2C=C(C=C4)OC)(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=C2C=C(C=C4)OC)(C5=CC=C(C=C5)OC)O)C6=CC=C(C=C6)OC

InChI

InChI=1S/C36H32O5/c1-38-27-15-9-24(10-16-27)35(25-11-17-28(39-2)18-12-25)31-7-5-6-8-32(31)36(37,26-13-19-29(40-3)20-14-26)33-22-21-30(41-4)23-34(33)35/h5-23,37H,1-4H3