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

Systemtic Name: 3-[[2,4,6-triethyl-3,5-bis[(3-hydroxyphenyl)methyl]phenyl]methyl]phenol Openeye Name: 3-[[2,4,6-triethyl-3,5-bis[(3-hydroxyphenyl)methyl]phenyl]methyl]phenol CAS Name: 3-[[2,4,6-triethyl-3,5-bis[(3-hydroxyphenyl)methyl]phenyl]methyl]phenol IUPAC Name: 3-[[2,4,6-triethyl-3,5-bis[(3-hydroxyphenyl)methyl]phenyl]methyl]phenol Traditional Name: 3-[2,4,6-triethyl-3,5-bis(3-hydroxybenzyl)benzyl]phenol Formula: C33H36O3 MolecularWeight: 480.63714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1CC2=CC(=CC=C2)O)CC)CC3=CC(=CC=C3)O)CC)CC4=CC(=CC=C4)O

Isomeric SMILES

CCC1=C(C(=C(C(=C1CC2=CC(=CC=C2)O)CC)CC3=CC(=CC=C3)O)CC)CC4=CC(=CC=C4)O

InChI

InChI=1S/C33H36O3/c1-4-28-31(19-22-10-7-13-25(34)16-22)29(5-2)33(21-24-12-9-15-27(36)18-24)30(6-3)32(28)20-23-11-8-14-26(35)17-23/h7-18,34-36H,4-6,19-21H2,1-3H3