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

Systemtic Name: 5-[4-[5-(4-tert-butylphenyl)sulfinylpentoxy]phenyl]-6-phenyl-8,9-dihydro-7H-benzo[7]annulen-2-ol Openeye Name: 5-[4-[5-(4-tert-butylphenyl)sulfinylpentoxy]phenyl]-6-phenyl-8,9-dihydro-7H-benzo[7]annulen-2-ol CAS Name: 5-[4-[5-(4-tert-butylphenyl)sulfinylpentoxy]phenyl]-6-phenyl-8,9-dihydro-7H-benzo[7]annulen-2-ol IUPAC Name: 5-[4-[5-(4-tert-butylphenyl)sulfinylpentoxy]phenyl]-6-phenyl-8,9-dihydro-7H-benzo[7]annulen-2-ol Traditional Name: 5-[4-[5-(4-tert-butylphenyl)sulfinylpentoxy]phenyl]-6-phenyl-8,9-dihydro-7H-benzocyclohepten-2-ol Formula: C38H42O3S MolecularWeight: 578.80328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)CCCCCOC2=CC=C(C=C2)C3=C(CCCC4=C3C=CC(=C4)O)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)CCCCCOC2=CC=C(C=C2)C3=C(CCCC4=C3C=CC(=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C38H42O3S/c1-38(2,3)31-17-22-34(23-18-31)42(40)26-9-5-8-25-41-33-20-15-29(16-21-33)37-35(28-11-6-4-7-12-28)14-10-13-30-27-32(39)19-24-36(30)37/h4,6-7,11-12,15-24,27,39H,5,8-10,13-14,25-26H2,1-3H3