4-[4-(4-tetradecylcyclohexyl)phenoxy]aniline

Systemtic Name: 4-[4-(4-tetradecylcyclohexyl)phenoxy]aniline Openeye Name: 4-[4-(4-tetradecylcyclohexyl)phenoxy]aniline CAS Name: 4-[4-(4-tetradecylcyclohexyl)phenoxy]aniline IUPAC Name: 4-[4-(4-tetradecylcyclohexyl)phenoxy]aniline Traditional Name: [4-[4-(4-myristylcyclohexyl)phenoxy]phenyl]amine Formula: C32H49NO MolecularWeight: 463.73756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H49NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-27-15-17-28(18-16-27)29-19-23-31(24-20-29)34-32-25-21-30(33)22-26-32/h19-28H,2-18,33H2,1H3