4-[3,5-bis(3-methoxy-4-oxidanyl-phenyl)-2,4,6-tri(propan-2-yl)phenyl]-2-methoxy-phenol

Systemtic Name: 4-[3,5-bis(3-methoxy-4-oxidanyl-phenyl)-2,4,6-tri(propan-2-yl)phenyl]-2-methoxy-phenol Openeye Name: 4-[3,5-bis(4-hydroxy-3-methoxy-phenyl)-2,4,6-triisopropyl-phenyl]-2-methoxy-phenol CAS Name: 4-[3,5-bis(4-hydroxy-3-methoxyphenyl)-2,4,6-tri(propan-2-yl)phenyl]-2-methoxyphenol IUPAC Name: 4-[3,5-bis(4-hydroxy-3-methoxyphenyl)-2,4,6-tri(propan-2-yl)phenyl]-2-methoxyphenol Traditional Name: 4-[3,5-bis(4-hydroxy-3-methoxy-phenyl)-2,4,6-triisopropyl-phenyl]-2-methoxy-phenol Formula: C36H42O6 MolecularWeight: 570.71508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C(C(=C1C2=CC(=C(C=C2)O)OC)C(C)C)C3=CC(=C(C=C3)O)OC)C(C)C)C4=CC(=C(C=C4)O)OC

Isomeric SMILES

CC(C)C1=C(C(=C(C(=C1C2=CC(=C(C=C2)O)OC)C(C)C)C3=CC(=C(C=C3)O)OC)C(C)C)C4=CC(=C(C=C4)O)OC

InChI

InChI=1S/C36H42O6/c1-19(2)31-34(22-10-13-25(37)28(16-22)40-7)32(20(3)4)36(24-12-15-27(39)30(18-24)42-9)33(21(5)6)35(31)23-11-14-26(38)29(17-23)41-8/h10-21,37-39H,1-9H3