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

Systemtic Name: 2-cyclohexyl-4,6-bis[[5-ethenyl-3-[(4-hydroxyphenyl)methyl]-2-oxidanyl-phenyl]methyl]phenol Openeye Name: 2-cyclohexyl-4,6-bis[[2-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-vinyl-phenyl]methyl]phenol CAS Name: 2-cyclohexyl-4,6-bis[[5-ethenyl-2-hydroxy-3-[(4-hydroxyphenyl)methyl]phenyl]methyl]phenol IUPAC Name: 2-cyclohexyl-4,6-bis[[5-ethenyl-2-hydroxy-3-[(4-hydroxyphenyl)methyl]phenyl]methyl]phenol Traditional Name: 2-cyclohexyl-4,6-bis[2-hydroxy-3-(4-hydroxybenzyl)-5-vinyl-benzyl]phenol Formula: C44H44O5 MolecularWeight: 652.81716

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC(=C(C(=C1)CC2=CC(=C(C(=C2)C3CCCCC3)O)CC4=CC(=CC(=C4O)CC5=CC=C(C=C5)O)C=C)O)CC6=CC=C(C=C6)O

Isomeric SMILES

C=CC1=CC(=C(C(=C1)CC2=CC(=C(C(=C2)C3CCCCC3)O)CC4=CC(=CC(=C4O)CC5=CC=C(C=C5)O)C=C)O)CC6=CC=C(C=C6)O

InChI

InChI=1S/C44H44O5/c1-3-28-18-34(22-30-10-14-39(45)15-11-30)42(47)36(20-28)24-32-25-38(44(49)41(26-32)33-8-6-5-7-9-33)27-37-21-29(4-2)19-35(43(37)48)23-31-12-16-40(46)17-13-31/h3-4,10-21,25-26,33,45-49H,1-2,5-9,22-24,27H2