4-[4-(3-pentadecylcyclohexyl)phenoxy]aniline

Systemtic Name: 4-[4-(3-pentadecylcyclohexyl)phenoxy]aniline Openeye Name: 4-[4-(3-pentadecylcyclohexyl)phenoxy]aniline CAS Name: 4-[4-(3-pentadecylcyclohexyl)phenoxy]aniline IUPAC Name: 4-[4-(3-pentadecylcyclohexyl)phenoxy]aniline Traditional Name: [4-[4-(3-pentadecylcyclohexyl)phenoxy]phenyl]amine Formula: C33H51NO MolecularWeight: 477.76414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1CCCC(C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)N

Isomeric SMILES

CCCCCCCCCCCCCCCC1CCCC(C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)N

InChI

InChI=1S/C33H51NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-28-17-15-18-30(27-28)29-19-23-32(24-20-29)35-33-25-21-31(34)22-26-33/h19-26,28,30H,2-18,27,34H2,1H3