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

Systemtic Name: 4-[[3,5-bis[(4-hydroxyphenyl)methyl]-2,4,6-trimethyl-phenyl]methyl]phenol Openeye Name: 4-[[3,5-bis[(4-hydroxyphenyl)methyl]-2,4,6-trimethyl-phenyl]methyl]phenol CAS Name: 4-[[3,5-bis[(4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]phenol IUPAC Name: 4-[[3,5-bis[(4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]phenol Traditional Name: 4-[3,5-bis(4-hydroxybenzyl)-2,4,6-trimethyl-benzyl]phenol Formula: C30H30O3 MolecularWeight: 438.5574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1CC2=CC=C(C=C2)O)C)CC3=CC=C(C=C3)O)C)CC4=CC=C(C=C4)O

Isomeric SMILES

CC1=C(C(=C(C(=C1CC2=CC=C(C=C2)O)C)CC3=CC=C(C=C3)O)C)CC4=CC=C(C=C4)O

InChI

InChI=1S/C30H30O3/c1-19-28(16-22-4-10-25(31)11-5-22)20(2)30(18-24-8-14-27(33)15-9-24)21(3)29(19)17-23-6-12-26(32)13-7-23/h4-15,31-33H,16-18H2,1-3H3