4-[1,1-bis(4-hydroxyphenyl)-13-(2-piperidin-1-ylethylamino)tridec-1-en-2-yl]phenol

Systemtic Name: 4-[1,1-bis(4-hydroxyphenyl)-13-(2-piperidin-1-ylethylamino)tridec-1-en-2-yl]phenol Openeye Name: 4-[1-[bis(4-hydroxyphenyl)methylene]-12-[2-(1-piperidyl)ethylamino]dodecyl]phenol CAS Name: 4-[1,1-bis(4-hydroxyphenyl)-13-[2-(1-piperidinyl)ethylamino]tridec-1-en-2-yl]phenol IUPAC Name: 4-[1,1-bis(4-hydroxyphenyl)-13-(2-piperidin-1-ylethylamino)tridec-1-en-2-yl]phenol Traditional Name: 4-[2,2-bis(4-hydroxyphenyl)-1-[11-(2-piperidinoethylamino)undecyl]vinyl]phenol Formula: C38H52N2O3 MolecularWeight: 584.83108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNCCCCCCCCCCCC(=C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

C1CCN(CC1)CCNCCCCCCCCCCCC(=C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

InChI

InChI=1S/C38H52N2O3/c41-34-20-14-31(15-21-34)37(38(32-16-22-35(42)23-17-32)33-18-24-36(43)25-19-33)13-9-6-4-2-1-3-5-7-10-26-39-27-30-40-28-11-8-12-29-40/h14-25,39,41-43H,1-13,26-30H2