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

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

Systemtic Name:2-[[2,6-bis(oxidanylidene)-4-phenyl-cyclohexyl]-(4-propan-2-yloxyphenyl)methyl]-5-phenyl-cyclohexane-1,3-dione
Openeye Name:2-[(2,6-dioxo-4-phenyl-cyclohexyl)-(4-isopropoxyphenyl)methyl]-5-phenyl-cyclohexane-1,3-dione
CAS Name:2-[(2,6-dioxo-4-phenylcyclohexyl)-(4-propan-2-yloxyphenyl)methyl]-5-phenylcyclohexane-1,3-dione
IUPAC Name:2-[(2,6-dioxo-4-phenylcyclohexyl)-(4-propan-2-yloxyphenyl)methyl]-5-phenylcyclohexane-1,3-dione
Traditional Name:2-[(2,6-diketo-4-phenyl-cyclohexyl)-(4-isopropoxyphenyl)methyl]-5-phenyl-cyclohexane-1,3-quinone
Formula: C34H34O5
MolecularWeight: 522.63076
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=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

CC(C)OC1=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/C34H34O5/c1-21(2)39-27-15-13-24(14-16-27)32(33-28(35)17-25(18-29(33)36)22-9-5-3-6-10-22)34-30(37)19-26(20-31(34)38)23-11-7-4-8-12-23/h3-16,21,25-26,32-34H,17-20H2,1-2H3


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