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4-methoxy-2-(4-methoxy-5-methyl-2-propan-2-yl-phenoxy)-3-methyl-6-propan-2-yl-phenol; 4-methoxy-5-methyl-2-propan-2-yl-phenol

4-methoxy-2-(4-methoxy-5-methyl-2-propan-2-yl-phenoxy)-3-methyl-6-propan-2-yl-phenol; 4-methoxy-5-methyl-2-propan-2-yl-phenol

Systemtic Name:4-methoxy-2-(4-methoxy-5-methyl-2-propan-2-yl-phenoxy)-3-methyl-6-propan-2-yl-phenol; 4-methoxy-5-methyl-2-propan-2-yl-phenol
Openeye Name:6-isopropyl-2-(2-isopropyl-4-methoxy-5-methyl-phenoxy)-4-methoxy-3-methyl-phenol; 2-isopropyl-4-methoxy-5-methyl-phenol
CAS Name:4-methoxy-2-(4-methoxy-5-methyl-2-propan-2-ylphenoxy)-3-methyl-6-propan-2-ylphenol; 4-methoxy-5-methyl-2-propan-2-ylphenol
IUPAC Name:4-methoxy-2-(4-methoxy-5-methyl-2-propan-2-ylphenoxy)-3-methyl-6-propan-2-ylphenol; 4-methoxy-5-methyl-2-propan-2-ylphenol
Traditional Name:6-isopropyl-2-(2-isopropyl-4-methoxy-5-methyl-phenoxy)-4-methoxy-3-methyl-phenol; 2-isopropyl-4-methoxy-5-methyl-phenol
Formula: C33H46O6
MolecularWeight: 538.71474
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC)C(C)C)O.CC1=CC(=C(C=C1OC)C(C)C)OC2=C(C(=CC(=C2C)OC)C(C)C)O


Isomeric SMILES

CC1=CC(=C(C=C1OC)C(C)C)O.CC1=CC(=C(C=C1OC)C(C)C)OC2=C(C(=CC(=C2C)OC)C(C)C)O


InChI

InChI=1S/C22H30O4.C11H16O2/c1-12(2)16-10-18(24-7)14(5)9-20(16)26-22-15(6)19(25-8)11-17(13(3)4)21(22)23;1-7(2)9-6-11(13-4)8(3)5-10(9)12/h9-13,23H,1-8H3;5-7,12H,1-4H3


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