1,2,3,3,5,6-hexakis-phenylindene-1,2-diol

Systemtic Name: 1,2,3,3,5,6-hexakis-phenylindene-1,2-diol Openeye Name: 1,2,3,3,5,6-hexakis-phenylindane-1,2-diol CAS Name: 1,2,3,3,5,6-hexakis-phenylindene-1,2-diol IUPAC Name: 1,2,3,3,5,6-hexakis-phenylindene-1,2-diol Traditional Name: 1,2,3,3,5,6-hexakis-phenylindane-1,2-diol Formula: C45H34O2 MolecularWeight: 606.75026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2C4=CC=CC=C4)C(C(C3(C5=CC=CC=C5)C6=CC=CC=C6)(C7=CC=CC=C7)O)(C8=CC=CC=C8)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2C4=CC=CC=C4)C(C(C3(C5=CC=CC=C5)C6=CC=CC=C6)(C7=CC=CC=C7)O)(C8=CC=CC=C8)O

InChI

InChI=1S/C45H34O2/c46-44(37-27-15-5-16-28-37)42-32-40(34-21-9-2-10-22-34)39(33-19-7-1-8-20-33)31-41(42)43(35-23-11-3-12-24-35,36-25-13-4-14-26-36)45(44,47)38-29-17-6-18-30-38/h1-32,46-47H