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2-[6-[4-(4-methoxyphenyl)phenoxy]dodecoxy]benzene-1,3-diamine

2-[6-[4-(4-methoxyphenyl)phenoxy]dodecoxy]benzene-1,3-diamine

Systemtic Name:2-[6-[4-(4-methoxyphenyl)phenoxy]dodecoxy]benzene-1,3-diamine
Openeye Name:2-[6-[4-(4-methoxyphenyl)phenoxy]dodecoxy]benzene-1,3-diamine
CAS Name:2-[6-[4-(4-methoxyphenyl)phenoxy]dodecoxy]benzene-1,3-diamine
IUPAC Name:2-[6-[4-(4-methoxyphenyl)phenoxy]dodecoxy]benzene-1,3-diamine
Traditional Name:[3-amino-2-[6-[4-(4-methoxyphenyl)phenoxy]dodecoxy]phenyl]amine
Formula: C31H42N2O3
MolecularWeight: 490.67678
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CCCCCOC1=C(C=CC=C1N)N)OC2=CC=C(C=C2)C3=CC=C(C=C3)OC


Isomeric SMILES

CCCCCCC(CCCCCOC1=C(C=CC=C1N)N)OC2=CC=C(C=C2)C3=CC=C(C=C3)OC


InChI

InChI=1S/C31H42N2O3/c1-3-4-5-7-11-27(12-8-6-9-23-35-31-29(32)13-10-14-30(31)33)36-28-21-17-25(18-22-28)24-15-19-26(34-2)20-16-24/h10,13-22,27H,3-9,11-12,23,32-33H2,1-2H3


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