4-[1-(4-hydroxyphenyl)-2-[3-(2-piperidin-1-ylethoxy)phenyl]hept-1-enyl]phenol

Systemtic Name: 4-[1-(4-hydroxyphenyl)-2-[3-(2-piperidin-1-ylethoxy)phenyl]hept-1-enyl]phenol Openeye Name: 4-[1-(4-hydroxyphenyl)-2-[3-[2-(1-piperidyl)ethoxy]phenyl]hept-1-enyl]phenol CAS Name: 4-[1-(4-hydroxyphenyl)-2-[3-[2-(1-piperidinyl)ethoxy]phenyl]hept-1-enyl]phenol IUPAC Name: 4-[1-(4-hydroxyphenyl)-2-[3-(2-piperidin-1-ylethoxy)phenyl]hept-1-enyl]phenol Traditional Name: 4-[1-(4-hydroxyphenyl)-2-[3-(2-piperidinoethoxy)phenyl]hept-1-enyl]phenol Formula: C32H39NO3 MolecularWeight: 485.65696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O)C3=CC(=CC=C3)OCCN4CCCCC4

Isomeric SMILES

CCCCCC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O)C3=CC(=CC=C3)OCCN4CCCCC4

InChI

InChI=1S/C32H39NO3/c1-2-3-5-11-31(27-9-8-10-30(24-27)36-23-22-33-20-6-4-7-21-33)32(25-12-16-28(34)17-13-25)26-14-18-29(35)19-15-26/h8-10,12-19,24,34-35H,2-7,11,20-23H2,1H3