2-[[2,6-bis(oxidanylidene)-4-phenyl-cyclohexyl]-(4-pentoxyphenyl)methyl]-5-phenyl-cyclohexane-1,3-dione

Systemtic Name: 2-[[2,6-bis(oxidanylidene)-4-phenyl-cyclohexyl]-(4-pentoxyphenyl)methyl]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[(2,6-dioxo-4-phenyl-cyclohexyl)-(4-pentoxyphenyl)methyl]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[(2,6-dioxo-4-phenylcyclohexyl)-(4-pentoxyphenyl)methyl]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[(2,6-dioxo-4-phenylcyclohexyl)-(4-pentoxyphenyl)methyl]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[(4-amoxyphenyl)-(2,6-diketo-4-phenyl-cyclohexyl)methyl]-5-phenyl-cyclohexane-1,3-quinone Formula: C36H38O5 MolecularWeight: 550.68392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(C2C(=O)CC(CC2=O)C3=CC=CC=C3)C4C(=O)CC(CC4=O)C5=CC=CC=C5

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(C2C(=O)CC(CC2=O)C3=CC=CC=C3)C4C(=O)CC(CC4=O)C5=CC=CC=C5

InChI

InChI=1S/C36H38O5/c1-2-3-10-19-41-29-17-15-26(16-18-29)34(35-30(37)20-27(21-31(35)38)24-11-6-4-7-12-24)36-32(39)22-28(23-33(36)40)25-13-8-5-9-14-25/h4-9,11-18,27-28,34-36H,2-3,10,19-23H2,1H3