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11-[7-(methoxymethoxy)-3-[4-(methoxymethoxy)phenyl]-3-methyl-2,4-dihydrochromen-4-yl]undecanenitrile

11-[7-(methoxymethoxy)-3-[4-(methoxymethoxy)phenyl]-3-methyl-2,4-dihydrochromen-4-yl]undecanenitrile

Systemtic Name:11-[7-(methoxymethoxy)-3-[4-(methoxymethoxy)phenyl]-3-methyl-2,4-dihydrochromen-4-yl]undecanenitrile
Openeye Name:11-[7-(methoxymethoxy)-3-[4-(methoxymethoxy)phenyl]-3-methyl-chroman-4-yl]undecanenitrile
CAS Name:11-[7-(methoxymethoxy)-3-[4-(methoxymethoxy)phenyl]-3-methyl-3,4-dihydro-2H-1-benzopyran-4-yl]undecanenitrile
IUPAC Name:11-[7-(methoxymethoxy)-3-[4-(methoxymethoxy)phenyl]-3-methyl-2,4-dihydrochromen-4-yl]undecanenitrile
Traditional Name:11-[7-(methoxymethoxy)-3-[4-(methoxymethoxy)phenyl]-3-methyl-chroman-4-yl]undecanenitrile
Formula: C31H43NO5
MolecularWeight: 509.67682
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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2=C(C1CCCCCCCCCCC#N)C=CC(=C2)OCOC)C3=CC=C(C=C3)OCOC


Isomeric SMILES

CC1(COC2=C(C1CCCCCCCCCCC#N)C=CC(=C2)OCOC)C3=CC=C(C=C3)OCOC


InChI

InChI=1S/C31H43NO5/c1-31(25-14-16-26(17-15-25)36-23-33-2)22-35-30-21-27(37-24-34-3)18-19-28(30)29(31)13-11-9-7-5-4-6-8-10-12-20-32/h14-19,21,29H,4-13,22-24H2,1-3H3


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