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

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

Systemtic Name:9-[4-(5-chloranylpentoxy)phenyl]-6-phenyl-8,9-dihydro-7H-benzo[7]annulen-2-ol
Openeye Name:9-[4-(5-chloropentoxy)phenyl]-6-phenyl-8,9-dihydro-7H-benzo[7]annulen-2-ol
CAS Name:9-[4-(5-chloropentoxy)phenyl]-6-phenyl-8,9-dihydro-7H-benzo[7]annulen-2-ol
IUPAC Name:9-[4-(5-chloropentoxy)phenyl]-6-phenyl-8,9-dihydro-7H-benzo[7]annulen-2-ol
Traditional Name:9-[4-(5-chloropentoxy)phenyl]-6-phenyl-8,9-dihydro-7H-benzocyclohepten-2-ol
Formula: C28H29ClO2
MolecularWeight: 432.98166
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=C(C1C3=CC=C(C=C3)OCCCCCCl)C=C(C=C2)O)C4=CC=CC=C4


Isomeric SMILES

C1CC(=CC2=C(C1C3=CC=C(C=C3)OCCCCCCl)C=C(C=C2)O)C4=CC=CC=C4


InChI

InChI=1S/C28H29ClO2/c29-17-5-2-6-18-31-26-14-10-22(11-15-26)27-16-12-23(21-7-3-1-4-8-21)19-24-9-13-25(30)20-28(24)27/h1,3-4,7-11,13-15,19-20,27,30H,2,5-6,12,16-18H2


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