4-[1-(4-hydroxyphenyl)-2-[3-[2-(2-methylpyrrolidin-1-yl)ethoxy]phenyl]hept-1-enyl]phenol

Systemtic Name: 4-[1-(4-hydroxyphenyl)-2-[3-[2-(2-methylpyrrolidin-1-yl)ethoxy]phenyl]hept-1-enyl]phenol Openeye Name: 4-[1-(4-hydroxyphenyl)-2-[3-[2-(2-methylpyrrolidin-1-yl)ethoxy]phenyl]hept-1-enyl]phenol CAS Name: 4-[1-(4-hydroxyphenyl)-2-[3-[2-(2-methyl-1-pyrrolidinyl)ethoxy]phenyl]hept-1-enyl]phenol IUPAC Name: 4-[1-(4-hydroxyphenyl)-2-[3-[2-(2-methylpyrrolidin-1-yl)ethoxy]phenyl]hept-1-enyl]phenol Traditional Name: 4-[1-(4-hydroxyphenyl)-2-[3-[2-(2-methylpyrrolidino)ethoxy]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)OCCN4CCCC4C

Isomeric SMILES

CCCCCC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O)C3=CC(=CC=C3)OCCN4CCCC4C

InChI

InChI=1S/C32H39NO3/c1-3-4-5-11-31(27-9-6-10-30(23-27)36-22-21-33-20-7-8-24(33)2)32(25-12-16-28(34)17-13-25)26-14-18-29(35)19-15-26/h6,9-10,12-19,23-24,34-35H,3-5,7-8,11,20-22H2,1-2H3