1-[[2-ethyl-5-[4-(4-pentylcyclohexyl)phenyl]phenyl]amino]dodecan-3-ol

Systemtic Name: 1-[[2-ethyl-5-[4-(4-pentylcyclohexyl)phenyl]phenyl]amino]dodecan-3-ol Openeye Name: 1-[2-ethyl-5-[4-(4-pentylcyclohexyl)phenyl]anilino]dodecan-3-ol CAS Name: 1-[2-ethyl-5-[4-(4-pentylcyclohexyl)phenyl]anilino]-3-dodecanol IUPAC Name: 1-[2-ethyl-5-[4-(4-pentylcyclohexyl)phenyl]anilino]dodecan-3-ol Traditional Name: 1-[5-[4-(4-amylcyclohexyl)phenyl]-2-ethyl-anilino]dodecan-3-ol Formula: C37H59NO MolecularWeight: 533.87046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(CCNC1=C(C=CC(=C1)C2=CC=C(C=C2)C3CCC(CC3)CCCCC)CC)O

Isomeric SMILES

CCCCCCCCCC(CCNC1=C(C=CC(=C1)C2=CC=C(C=C2)C3CCC(CC3)CCCCC)CC)O

InChI

InChI=1S/C37H59NO/c1-4-7-9-10-11-12-14-16-36(39)27-28-38-37-29-35(26-21-31(37)6-3)34-24-22-33(23-25-34)32-19-17-30(18-20-32)15-13-8-5-2/h21-26,29-30,32,36,38-39H,4-20,27-28H2,1-3H3