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

Systemtic Name: 2,3,6-triethoxy-4-[2-(2,3,5-triethoxy-4-oxidanyl-phenyl)propan-2-yl]phenol Openeye Name: 2,3,6-triethoxy-4-[1-methyl-1-(2,3,5-triethoxy-4-hydroxy-phenyl)ethyl]phenol CAS Name: 2,3,6-triethoxy-4-[2-(2,3,5-triethoxy-4-hydroxyphenyl)propan-2-yl]phenol IUPAC Name: 2,3,6-triethoxy-4-[2-(2,3,5-triethoxy-4-hydroxyphenyl)propan-2-yl]phenol Traditional Name: 2,3,6-triethoxy-4-[1-methyl-1-(2,3,5-triethoxy-4-hydroxy-phenyl)ethyl]phenol Formula: C27H40O8 MolecularWeight: 492.6017

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1)C(C)(C)C2=CC(=C(C(=C2OCC)OCC)O)OCC)OCC)OCC)O

Isomeric SMILES

CCOC1=C(C(=C(C(=C1)C(C)(C)C2=CC(=C(C(=C2OCC)OCC)O)OCC)OCC)OCC)O

InChI

InChI=1S/C27H40O8/c1-9-30-19-15-17(23(32-11-3)25(21(19)28)34-13-5)27(7,8)18-16-20(31-10-2)22(29)26(35-14-6)24(18)33-12-4/h15-16,28-29H,9-14H2,1-8H3