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

Systemtic Name: 5,8-bis(oxidanyl)-2-[4-(4-pentoxyphenyl)cyclohexyl]naphthalene-1,4-dione Openeye Name: 5,8-dihydroxy-2-[4-(4-pentoxyphenyl)cyclohexyl]naphthalene-1,4-dione CAS Name: 5,8-dihydroxy-2-[4-(4-pentoxyphenyl)cyclohexyl]naphthalene-1,4-dione IUPAC Name: 5,8-dihydroxy-2-[4-(4-pentoxyphenyl)cyclohexyl]naphthalene-1,4-dione Traditional Name: 2-[4-(4-amoxyphenyl)cyclohexyl]-5,8-dihydroxy-1,4-naphthoquinone Formula: C27H30O5 MolecularWeight: 434.5241

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2CCC(CC2)C3=CC(=O)C4=C(C=CC(=C4C3=O)O)O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2CCC(CC2)C3=CC(=O)C4=C(C=CC(=C4C3=O)O)O

InChI

InChI=1S/C27H30O5/c1-2-3-4-15-32-20-11-9-18(10-12-20)17-5-7-19(8-6-17)21-16-24(30)25-22(28)13-14-23(29)26(25)27(21)31/h9-14,16-17,19,28-29H,2-8,15H2,1H3