6-(4-hydroxyphenyl)-5-[4-(5-iodanylpentoxy)phenyl]-8,9-dihydro-7H-benzo[7]annulen-2-ol

Systemtic Name: 6-(4-hydroxyphenyl)-5-[4-(5-iodanylpentoxy)phenyl]-8,9-dihydro-7H-benzo[7]annulen-2-ol Openeye Name: 6-(4-hydroxyphenyl)-5-[4-(5-iodopentoxy)phenyl]-8,9-dihydro-7H-benzo[7]annulen-2-ol CAS Name: 6-(4-hydroxyphenyl)-5-[4-(5-iodopentoxy)phenyl]-8,9-dihydro-7H-benzo[7]annulen-2-ol IUPAC Name: 6-(4-hydroxyphenyl)-5-[4-(5-iodopentoxy)phenyl]-8,9-dihydro-7H-benzo[7]annulen-2-ol Traditional Name: 6-(4-hydroxyphenyl)-5-[4-(5-iodopentoxy)phenyl]-8,9-dihydro-7H-benzocyclohepten-2-ol Formula: C28H29IO3 MolecularWeight: 540.43253

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)O)C(=C(C1)C3=CC=C(C=C3)O)C4=CC=C(C=C4)OCCCCCI

Isomeric SMILES

C1CC2=C(C=CC(=C2)O)C(=C(C1)C3=CC=C(C=C3)O)C4=CC=C(C=C4)OCCCCCI

InChI

InChI=1S/C28H29IO3/c29-17-2-1-3-18-32-25-14-9-21(10-15-25)28-26(20-7-11-23(30)12-8-20)6-4-5-22-19-24(31)13-16-27(22)28/h7-16,19,30-31H,1-6,17-18H2