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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1CCC(CC1)C2=CC(=C(C(=C2)C)OC3=CC=C(C=C3)N)C

Isomeric SMILES

CCCCCCCCCCCCCCC1CCC(CC1)C2=CC(=C(C(=C2)C)OC3=CC=C(C=C3)N)C

InChI

InChI=1S/C34H53NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-29-17-19-30(20-18-29)31-25-27(2)34(28(3)26-31)36-33-23-21-32(35)22-24-33/h21-26,29-30H,4-20,35H2,1-3H3