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

Systemtic Name: 5-[4-[4-(furan-2-ylmethylsulfonyl)pentoxy]phenyl]-6-phenyl-8,9-dihydro-7H-benzo[7]annulen-2-ol Openeye Name: 5-[4-[4-(2-furylmethylsulfonyl)pentoxy]phenyl]-6-phenyl-8,9-dihydro-7H-benzo[7]annulen-2-ol CAS Name: 5-[4-[4-(2-furanylmethylsulfonyl)pentoxy]phenyl]-6-phenyl-8,9-dihydro-7H-benzo[7]annulen-2-ol IUPAC Name: 5-[4-[4-(furan-2-ylmethylsulfonyl)pentoxy]phenyl]-6-phenyl-8,9-dihydro-7H-benzo[7]annulen-2-ol Traditional Name: 5-[4-[4-(2-furfurylsulfonyl)pentoxy]phenyl]-6-phenyl-8,9-dihydro-7H-benzocyclohepten-2-ol Formula: C33H34O5S MolecularWeight: 542.68506

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCOC1=CC=C(C=C1)C2=C(CCCC3=C2C=CC(=C3)O)C4=CC=CC=C4)S(=O)(=O)CC5=CC=CO5

Isomeric SMILES

CC(CCCOC1=CC=C(C=C1)C2=C(CCCC3=C2C=CC(=C3)O)C4=CC=CC=C4)S(=O)(=O)CC5=CC=CO5

InChI

InChI=1S/C33H34O5S/c1-24(39(35,36)23-30-12-7-21-38-30)8-6-20-37-29-17-14-26(15-18-29)33-31(25-9-3-2-4-10-25)13-5-11-27-22-28(34)16-19-32(27)33/h2-4,7,9-10,12,14-19,21-22,24,34H,5-6,8,11,13,20,23H2,1H3