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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1CCC(CC1)C2=CC=C(C=C2)OC3=CC=C(C=C3)N

Isomeric SMILES

CCCCCCCCCCCCCCCC1CCC(CC1)C2=CC=C(C=C2)OC3=CC=C(C=C3)N

InChI

InChI=1S/C33H51NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-28-16-18-29(19-17-28)30-20-24-32(25-21-30)35-33-26-22-31(34)23-27-33/h20-29H,2-19,34H2,1H3