4-methoxy-2,5-bis(8-methoxy-2,6-dimethyl-octan-2-yl)phenol

Systemtic Name: 4-methoxy-2,5-bis(8-methoxy-2,6-dimethyl-octan-2-yl)phenol Openeye Name: 4-methoxy-2,5-bis(7-methoxy-1,1,5-trimethyl-heptyl)phenol CAS Name: 4-methoxy-2,5-bis(8-methoxy-2,6-dimethyloctan-2-yl)phenol IUPAC Name: 4-methoxy-2,5-bis(8-methoxy-2,6-dimethyloctan-2-yl)phenol Traditional Name: 4-methoxy-2,5-bis(7-methoxy-1,1,5-trimethyl-heptyl)phenol Formula: C29H52O4 MolecularWeight: 464.72078

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)C1=CC(=C(C=C1OC)C(C)(C)CCCC(C)CCOC)O)CCOC

Isomeric SMILES

CC(CCCC(C)(C)C1=CC(=C(C=C1OC)C(C)(C)CCCC(C)CCOC)O)CCOC

InChI

InChI=1S/C29H52O4/c1-22(14-18-31-7)12-10-16-28(3,4)24-21-27(33-9)25(20-26(24)30)29(5,6)17-11-13-23(2)15-19-32-8/h20-23,30H,10-19H2,1-9H3