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

Systemtic Name: 6-phenyl-5-[4-[5-(thiophen-2-ylmethylsulfonyl)pentoxy]phenyl]-8,9-dihydro-7H-benzo[7]annulen-2-ol Openeye Name: 6-phenyl-5-[4-[5-(2-thienylmethylsulfonyl)pentoxy]phenyl]-8,9-dihydro-7H-benzo[7]annulen-2-ol CAS Name: 6-phenyl-5-[4-[5-(thiophen-2-ylmethylsulfonyl)pentoxy]phenyl]-8,9-dihydro-7H-benzo[7]annulen-2-ol IUPAC Name: 6-phenyl-5-[4-[5-(thiophen-2-ylmethylsulfonyl)pentoxy]phenyl]-8,9-dihydro-7H-benzo[7]annulen-2-ol Traditional Name: 6-phenyl-5-[4-[5-(2-thenylsulfonyl)pentoxy]phenyl]-8,9-dihydro-7H-benzocyclohepten-2-ol Formula: C33H34O4S2 MolecularWeight: 558.75066

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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)OCCCCCS(=O)(=O)CC5=CC=CS5

Isomeric SMILES

C1CC2=C(C=CC(=C2)O)C(=C(C1)C3=CC=CC=C3)C4=CC=C(C=C4)OCCCCCS(=O)(=O)CC5=CC=CS5

InChI

InChI=1S/C33H34O4S2/c34-28-16-19-32-27(23-28)11-7-13-31(25-9-3-1-4-10-25)33(32)26-14-17-29(18-15-26)37-20-5-2-6-22-39(35,36)24-30-12-8-21-38-30/h1,3-4,8-10,12,14-19,21,23,34H,2,5-7,11,13,20,22,24H2