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

Systemtic Name: 2-cyclohexyl-4,6-bis[[3-[(4-hydroxyphenyl)methyl]-2,4,5-trimethyl-phenyl]methyl]phenol Openeye Name: 2-cyclohexyl-4,6-bis[[3-[(4-hydroxyphenyl)methyl]-2,4,5-trimethyl-phenyl]methyl]phenol CAS Name: 2-cyclohexyl-4,6-bis[[3-[(4-hydroxyphenyl)methyl]-2,4,5-trimethylphenyl]methyl]phenol IUPAC Name: 2-cyclohexyl-4,6-bis[[3-[(4-hydroxyphenyl)methyl]-2,4,5-trimethylphenyl]methyl]phenol Traditional Name: 2-cyclohexyl-4,6-bis[3-(4-hydroxybenzyl)-2,4,5-trimethyl-benzyl]phenol Formula: C46H52O3 MolecularWeight: 652.90328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)CC2=CC=C(C=C2)O)C)CC3=CC(=C(C(=C3)C4CCCCC4)O)CC5=C(C(=C(C(=C5)C)C)CC6=CC=C(C=C6)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)CC2=CC=C(C=C2)O)C)CC3=CC(=C(C(=C3)C4CCCCC4)O)CC5=C(C(=C(C(=C5)C)C)CC6=CC=C(C=C6)O)C

InChI

InChI=1S/C46H52O3/c1-28-20-38(32(5)43(30(28)3)24-34-12-16-41(47)17-13-34)22-36-23-40(46(49)45(26-36)37-10-8-7-9-11-37)27-39-21-29(2)31(4)44(33(39)6)25-35-14-18-42(48)19-15-35/h12-21,23,26,37,47-49H,7-11,22,24-25,27H2,1-6H3