[4-methoxy-3-[1-[6-methoxy-2-oxidanyl-3-(phenylcarbonyl)phenyl]cyclohexyl]-2-oxidanyl-phenyl]-phenyl-methanone

Systemtic Name: [4-methoxy-3-[1-[6-methoxy-2-oxidanyl-3-(phenylcarbonyl)phenyl]cyclohexyl]-2-oxidanyl-phenyl]-phenyl-methanone Openeye Name: [3-[1-(3-benzoyl-2-hydroxy-6-methoxy-phenyl)cyclohexyl]-2-hydroxy-4-methoxy-phenyl]-phenyl-methanone CAS Name: [3-[1-(3-benzoyl-2-hydroxy-6-methoxyphenyl)cyclohexyl]-2-hydroxy-4-methoxyphenyl]-phenylmethanone IUPAC Name: [3-[1-(3-benzoyl-2-hydroxy-6-methoxyphenyl)cyclohexyl]-2-hydroxy-4-methoxyphenyl]-phenylmethanone Traditional Name: [3-[1-(3-benzoyl-2-hydroxy-6-methoxy-phenyl)cyclohexyl]-2-hydroxy-4-methoxy-phenyl]-phenyl-methanone Formula: C34H32O6 MolecularWeight: 536.61428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)C2=CC=CC=C2)O)C3(CCCCC3)C4=C(C=CC(=C4O)C(=O)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)C2=CC=CC=C2)O)C3(CCCCC3)C4=C(C=CC(=C4O)C(=O)C5=CC=CC=C5)OC

InChI

InChI=1S/C34H32O6/c1-39-26-18-16-24(30(35)22-12-6-3-7-13-22)32(37)28(26)34(20-10-5-11-21-34)29-27(40-2)19-17-25(33(29)38)31(36)23-14-8-4-9-15-23/h3-4,6-9,12-19,37-38H,5,10-11,20-21H2,1-2H3