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

Systemtic Name: 5-[4-(5-chloranylpentoxy)phenyl]-6-phenyl-8,9-dihydro-7H-benzo[7]annulen-2-ol Openeye Name: 5-[4-(5-chloropentoxy)phenyl]-6-phenyl-8,9-dihydro-7H-benzo[7]annulen-2-ol CAS Name: 5-[4-(5-chloropentoxy)phenyl]-6-phenyl-8,9-dihydro-7H-benzo[7]annulen-2-ol IUPAC Name: 5-[4-(5-chloropentoxy)phenyl]-6-phenyl-8,9-dihydro-7H-benzo[7]annulen-2-ol Traditional Name: 5-[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:

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

Isomeric SMILES

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

InChI

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