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

Systemtic Name: 6-phenyl-5-[4-[5-(phenylsulfonyl)pentoxy]phenyl]-8,9-dihydro-7H-benzo[7]annulen-2-ol Openeye Name: 5-[4-[5-(benzenesulfonyl)pentoxy]phenyl]-6-phenyl-8,9-dihydro-7H-benzo[7]annulen-2-ol CAS Name: 5-[4-[5-(benzenesulfonyl)pentoxy]phenyl]-6-phenyl-8,9-dihydro-7H-benzo[7]annulen-2-ol IUPAC Name: 5-[4-[5-(benzenesulfonyl)pentoxy]phenyl]-6-phenyl-8,9-dihydro-7H-benzo[7]annulen-2-ol Traditional Name: 5-[4-(5-besylpentoxy)phenyl]-6-phenyl-8,9-dihydro-7H-benzocyclohepten-2-ol Formula: C34H34O4S MolecularWeight: 538.69636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)O)C(=C(C1)C3=CC=CC=C3)C4=CC=C(C=C4)OCCCCCS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=CC(=C2)O)C(=C(C1)C3=CC=CC=C3)C4=CC=C(C=C4)OCCCCCS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C34H34O4S/c35-29-19-22-33-28(25-29)13-10-16-32(26-11-4-1-5-12-26)34(33)27-17-20-30(21-18-27)38-23-8-3-9-24-39(36,37)31-14-6-2-7-15-31/h1-2,4-7,11-12,14-15,17-22,25,35H,3,8-10,13,16,23-24H2