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4-[[3-cyclohexyl-5-[[3-[(4-hydroxyphenyl)methyl]-4-oxidanyl-5-propyl-phenyl]methyl]-4-oxidanyl-phenyl]methyl]-2-[(4-hydroxyphenyl)methyl]-6-propyl-phenol

4-[[3-cyclohexyl-5-[[3-[(4-hydroxyphenyl)methyl]-4-oxidanyl-5-propyl-phenyl]methyl]-4-oxidanyl-phenyl]methyl]-2-[(4-hydroxyphenyl)methyl]-6-propyl-phenol

Systemtic Name:4-[[3-cyclohexyl-5-[[3-[(4-hydroxyphenyl)methyl]-4-oxidanyl-5-propyl-phenyl]methyl]-4-oxidanyl-phenyl]methyl]-2-[(4-hydroxyphenyl)methyl]-6-propyl-phenol
Openeye Name:4-[[3-cyclohexyl-4-hydroxy-5-[[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-propyl-phenyl]methyl]phenyl]methyl]-2-[(4-hydroxyphenyl)methyl]-6-propyl-phenol
CAS Name:4-[[3-cyclohexyl-4-hydroxy-5-[[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-propylphenyl]methyl]phenyl]methyl]-2-[(4-hydroxyphenyl)methyl]-6-propylphenol
IUPAC Name:4-[[3-cyclohexyl-4-hydroxy-5-[[4-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-propylphenyl]methyl]phenyl]methyl]-2-[(4-hydroxyphenyl)methyl]-6-propylphenol
Traditional Name:4-[3-cyclohexyl-4-hydroxy-5-[4-hydroxy-3-(4-hydroxybenzyl)-5-propyl-benzyl]benzyl]-2-(4-hydroxybenzyl)-6-propyl-phenol
Formula: C46H52O5
MolecularWeight: 684.90208
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CC(=C1O)CC2=CC=C(C=C2)O)CC3=CC(=C(C(=C3)C4CCCCC4)O)CC5=CC(=C(C(=C5)CCC)O)CC6=CC=C(C=C6)O


Isomeric SMILES

CCCC1=CC(=CC(=C1O)CC2=CC=C(C=C2)O)CC3=CC(=C(C(=C3)C4CCCCC4)O)CC5=CC(=C(C(=C5)CCC)O)CC6=CC=C(C=C6)O


InChI

InChI=1S/C46H52O5/c1-3-8-36-23-32(25-38(44(36)49)21-30-12-16-41(47)17-13-30)20-33-26-40(46(51)43(29-33)35-10-6-5-7-11-35)28-34-24-37(9-4-2)45(50)39(27-34)22-31-14-18-42(48)19-15-31/h12-19,23-27,29,35,47-51H,3-11,20-22,28H2,1-2H3


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