2-[5-[4-(6-phenyl-8,9-dihydro-7H-benzo[7]annulen-5-yl)phenoxy]pentylsulfonylmethyl]thiophene

Systemtic Name: 2-[5-[4-(6-phenyl-8,9-dihydro-7H-benzo[7]annulen-5-yl)phenoxy]pentylsulfonylmethyl]thiophene Openeye Name: 2-[5-[4-(6-phenyl-8,9-dihydro-7H-benzo[7]annulen-5-yl)phenoxy]pentylsulfonylmethyl]thiophene CAS Name: 2-[5-[4-(6-phenyl-8,9-dihydro-7H-benzo[7]annulen-5-yl)phenoxy]pentylsulfonylmethyl]thiophene IUPAC Name: 2-[5-[4-(6-phenyl-8,9-dihydro-7H-benzo[7]annulen-5-yl)phenoxy]pentylsulfonylmethyl]thiophene Traditional Name: 2-[5-[4-(6-phenyl-8,9-dihydro-7H-benzocyclohepten-5-yl)phenoxy]pentylsulfonylmethyl]thiophene Formula: C33H34O3S2 MolecularWeight: 542.75126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=C(C1)C3=CC=CC=C3)C4=CC=C(C=C4)OCCCCCS(=O)(=O)CC5=CC=CS5

Isomeric SMILES

C1CC2=CC=CC=C2C(=C(C1)C3=CC=CC=C3)C4=CC=C(C=C4)OCCCCCS(=O)(=O)CC5=CC=CS5

InChI

InChI=1S/C33H34O3S2/c34-38(35,25-30-15-10-23-37-30)24-8-2-7-22-36-29-20-18-28(19-21-29)33-31-16-6-5-13-27(31)14-9-17-32(33)26-11-3-1-4-12-26/h1,3-6,10-13,15-16,18-21,23H,2,7-9,14,17,22,24-25H2