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4-[2,6-dimethyl-4-(3-tetradecylcyclohexyl)phenoxy]aniline

4-[2,6-dimethyl-4-(3-tetradecylcyclohexyl)phenoxy]aniline

Systemtic Name:4-[2,6-dimethyl-4-(3-tetradecylcyclohexyl)phenoxy]aniline
Openeye Name:4-[2,6-dimethyl-4-(3-tetradecylcyclohexyl)phenoxy]aniline
CAS Name:4-[2,6-dimethyl-4-(3-tetradecylcyclohexyl)phenoxy]aniline
IUPAC Name:4-[2,6-dimethyl-4-(3-tetradecylcyclohexyl)phenoxy]aniline
Traditional Name:[4-[2,6-dimethyl-4-(3-myristylcyclohexyl)phenoxy]phenyl]amine
Formula: C34H53NO
MolecularWeight: 491.79072
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1CCCC(C1)C2=CC(=C(C(=C2)C)OC3=CC=C(C=C3)N)C


Isomeric SMILES

CCCCCCCCCCCCCCC1CCCC(C1)C2=CC(=C(C(=C2)C)OC3=CC=C(C=C3)N)C


InChI

InChI=1S/C34H53NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-17-29-18-16-19-30(26-29)31-24-27(2)34(28(3)25-31)36-33-22-20-32(35)21-23-33/h20-25,29-30H,4-19,26,35H2,1-3H3


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