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1-[3-cyclohexyl-5-[1-[3-cyclohexyl-5-(methoxymethyl)-4-oxidanyl-phenyl]cyclohexyl]-2-oxidanyl-phenyl]ethanone

1-[3-cyclohexyl-5-[1-[3-cyclohexyl-5-(methoxymethyl)-4-oxidanyl-phenyl]cyclohexyl]-2-oxidanyl-phenyl]ethanone

Systemtic Name:1-[3-cyclohexyl-5-[1-[3-cyclohexyl-5-(methoxymethyl)-4-oxidanyl-phenyl]cyclohexyl]-2-oxidanyl-phenyl]ethanone
Openeye Name:1-[3-cyclohexyl-5-[1-[3-cyclohexyl-4-hydroxy-5-(methoxymethyl)phenyl]cyclohexyl]-2-hydroxy-phenyl]ethanone
CAS Name:1-[3-cyclohexyl-5-[1-[3-cyclohexyl-4-hydroxy-5-(methoxymethyl)phenyl]cyclohexyl]-2-hydroxyphenyl]ethanone
IUPAC Name:1-[3-cyclohexyl-5-[1-[3-cyclohexyl-4-hydroxy-5-(methoxymethyl)phenyl]cyclohexyl]-2-hydroxyphenyl]ethanone
Traditional Name:1-[3-cyclohexyl-5-[1-[3-cyclohexyl-4-hydroxy-5-(methoxymethyl)phenyl]cyclohexyl]-2-hydroxy-phenyl]ethanone
Formula: C34H46O4
MolecularWeight: 518.72664
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC(=C1O)C2CCCCC2)C3(CCCCC3)C4=CC(=C(C(=C4)COC)O)C5CCCCC5


Isomeric SMILES

CC(=O)C1=CC(=CC(=C1O)C2CCCCC2)C3(CCCCC3)C4=CC(=C(C(=C4)COC)O)C5CCCCC5


InChI

InChI=1S/C34H46O4/c1-23(35)29-19-28(21-31(33(29)37)25-14-8-4-9-15-25)34(16-10-5-11-17-34)27-18-26(22-38-2)32(36)30(20-27)24-12-6-3-7-13-24/h18-21,24-25,36-37H,3-17,22H2,1-2H3


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