3-hexaphen-1-yl-4-phenyl-benzene-1,2-diol

Systemtic Name: 3-hexaphen-1-yl-4-phenyl-benzene-1,2-diol Openeye Name: 3-hexaphen-1-yl-4-phenyl-benzene-1,2-diol CAS Name: 3-(1-hexaphenyl)-4-phenylbenzene-1,2-diol IUPAC Name: 3-hexaphen-1-yl-4-phenylbenzene-1,2-diol Traditional Name: 3-hexaphen-1-yl-4-phenyl-pyrocatechol Formula: C38H24O2 MolecularWeight: 512.59596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C=C2)O)O)C3=CC=CC4=CC5=C(C=C43)C6=CC7=CC8=CC=CC=C8C=C7C=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C=C2)O)O)C3=CC=CC4=CC5=C(C=C43)C6=CC7=CC8=CC=CC=C8C=C7C=C6C=C5

InChI

InChI=1S/C38H24O2/c39-36-16-15-31(23-7-2-1-3-8-23)37(38(36)40)32-12-6-11-26-19-27-13-14-28-20-29-17-24-9-4-5-10-25(24)18-30(29)21-33(28)35(27)22-34(26)32/h1-22,39-40H