2-[(R)-(2-oxidanyl-6-oxidanylidene-4-phenyl-cyclohexen-1-yl)-(4-propan-2-yloxyphenyl)methyl]-5-phenyl-cyclohexane-1,3-dione

Systemtic Name: 2-[(R)-(2-oxidanyl-6-oxidanylidene-4-phenyl-cyclohexen-1-yl)-(4-propan-2-yloxyphenyl)methyl]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[(R)-(2-hydroxy-6-oxo-4-phenyl-cyclohexen-1-yl)-(4-isopropoxyphenyl)methyl]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[(R)-(2-hydroxy-6-oxo-4-phenyl-1-cyclohexenyl)-(4-propan-2-yloxyphenyl)methyl]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[(R)-(2-hydroxy-6-oxo-4-phenylcyclohexen-1-yl)-(4-propan-2-yloxyphenyl)methyl]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[(R)-(2-hydroxy-6-keto-4-phenyl-cyclohexen-1-yl)-(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)C4=C(CC(CC4=O)C5=CC=CC=C5)O

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)[C@@H](C2C(=O)CC(CC2=O)C3=CC=CC=C3)C4=C(CC(CC4=O)C5=CC=CC=C5)O

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/h3-16,21,25-26,32-33,37H,17-20H2,1-2H3/t25?,26?,32-,33?/m0/s1