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

Systemtic Name: 2,6-bis[(4-hexoxyphenyl)sulfanyl]-5,8-bis(oxidanyl)naphthalene-1,4-dione Openeye Name: 2,6-bis[(4-hexoxyphenyl)sulfanyl]-5,8-dihydroxy-naphthalene-1,4-dione CAS Name: 2,6-bis[(4-hexoxyphenyl)thio]-5,8-dihydroxynaphthalene-1,4-dione IUPAC Name: 2,6-bis[(4-hexoxyphenyl)sulfanyl]-5,8-dihydroxynaphthalene-1,4-dione Traditional Name: 2,6-bis[(4-hexoxyphenyl)thio]-5,8-dihydroxy-1,4-naphthoquinone Formula: C34H38O6S2 MolecularWeight: 606.79192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)SC2=CC(=O)C3=C(C2=O)C(=CC(=C3O)SC4=CC=C(C=C4)OCCCCCC)O

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)SC2=CC(=O)C3=C(C2=O)C(=CC(=C3O)SC4=CC=C(C=C4)OCCCCCC)O

InChI

InChI=1S/C34H38O6S2/c1-3-5-7-9-19-39-23-11-15-25(16-12-23)41-29-21-27(35)32-31(33(29)37)28(36)22-30(34(32)38)42-26-17-13-24(14-18-26)40-20-10-8-6-4-2/h11-18,21-22,35,37H,3-10,19-20H2,1-2H3