5,8-bis(oxidanyl)-2,6-bis[(4-pentoxyphenyl)sulfanyl]naphthalene-1,4-dione

Systemtic Name: 5,8-bis(oxidanyl)-2,6-bis[(4-pentoxyphenyl)sulfanyl]naphthalene-1,4-dione Openeye Name: 5,8-dihydroxy-2,6-bis[(4-pentoxyphenyl)sulfanyl]naphthalene-1,4-dione CAS Name: 5,8-dihydroxy-2,6-bis[(4-pentoxyphenyl)thio]naphthalene-1,4-dione IUPAC Name: 5,8-dihydroxy-2,6-bis[(4-pentoxyphenyl)sulfanyl]naphthalene-1,4-dione Traditional Name: 2,6-bis[(4-amoxyphenyl)thio]-5,8-dihydroxy-1,4-naphthoquinone Formula: C32H34O6S2 MolecularWeight: 578.73876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)SC2=CC(=O)C3=C(C2=O)C(=CC(=C3O)SC4=CC=C(C=C4)OCCCCC)O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)SC2=CC(=O)C3=C(C2=O)C(=CC(=C3O)SC4=CC=C(C=C4)OCCCCC)O

InChI

InChI=1S/C32H34O6S2/c1-3-5-7-17-37-21-9-13-23(14-10-21)39-27-19-25(33)30-29(31(27)35)26(34)20-28(32(30)36)40-24-15-11-22(12-16-24)38-18-8-6-4-2/h9-16,19-20,33,35H,3-8,17-18H2,1-2H3