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

Systemtic Name: 2-[[2,6-bis(oxidanylidene)-4-phenyl-cyclohexyl]-(4-prop-2-enoxyphenyl)methyl]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[(4-allyloxyphenyl)-(2,6-dioxo-4-phenyl-cyclohexyl)methyl]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[(2,6-dioxo-4-phenylcyclohexyl)-(4-prop-2-enoxyphenyl)methyl]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[(2,6-dioxo-4-phenylcyclohexyl)-(4-prop-2-enoxyphenyl)methyl]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[(4-allyloxyphenyl)-(2,6-diketo-4-phenyl-cyclohexyl)methyl]-5-phenyl-cyclohexane-1,3-quinone Formula: C34H32O5 MolecularWeight: 520.61488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=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

C=CCOC1=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/C34H32O5/c1-2-17-39-27-15-13-24(14-16-27)32(33-28(35)18-25(19-29(33)36)22-9-5-3-6-10-22)34-30(37)20-26(21-31(34)38)23-11-7-4-8-12-23/h2-16,25-26,32-34H,1,17-21H2