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6-methoxy-8-[4-methoxy-2-[4-methoxy-2-(3-methylbut-2-enyl)phenoxy]-6-(3-methylbut-2-enyl)phenoxy]-2,2-dimethyl-chromene

6-methoxy-8-[4-methoxy-2-[4-methoxy-2-(3-methylbut-2-enyl)phenoxy]-6-(3-methylbut-2-enyl)phenoxy]-2,2-dimethyl-chromene

Systemtic Name:6-methoxy-8-[4-methoxy-2-[4-methoxy-2-(3-methylbut-2-enyl)phenoxy]-6-(3-methylbut-2-enyl)phenoxy]-2,2-dimethyl-chromene
Openeye Name:6-methoxy-8-[4-methoxy-2-[4-methoxy-2-(3-methylbut-2-enyl)phenoxy]-6-(3-methylbut-2-enyl)phenoxy]-2,2-dimethyl-chromene
CAS Name:6-methoxy-8-[4-methoxy-2-[4-methoxy-2-(3-methylbut-2-enyl)phenoxy]-6-(3-methylbut-2-enyl)phenoxy]-2,2-dimethyl-1-benzopyran
IUPAC Name:6-methoxy-8-[4-methoxy-2-[4-methoxy-2-(3-methylbut-2-enyl)phenoxy]-6-(3-methylbut-2-enyl)phenoxy]-2,2-dimethylchromene
Traditional Name:6-methoxy-8-[4-methoxy-2-[4-methoxy-2-(3-methylbut-2-enyl)phenoxy]-6-(3-methylbut-2-enyl)phenoxy]-2,2-dimethyl-chromene
Formula: C36H42O6
MolecularWeight: 570.71508
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC(=CC(=C1OC2=C3C(=CC(=C2)OC)C=CC(O3)(C)C)OC4=C(C=C(C=C4)OC)CC=C(C)C)OC)C


Isomeric SMILES

CC(=CCC1=CC(=CC(=C1OC2=C3C(=CC(=C2)OC)C=CC(O3)(C)C)OC4=C(C=C(C=C4)OC)CC=C(C)C)OC)C


InChI

InChI=1S/C36H42O6/c1-23(2)10-12-25-18-28(37-7)14-15-31(25)40-32-21-29(38-8)19-26(13-11-24(3)4)34(32)41-33-22-30(39-9)20-27-16-17-36(5,6)42-35(27)33/h10-11,14-22H,12-13H2,1-9H3


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