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

Systemtic Name: 4-[1-(4-hydroxyphenyl)-2-[3-(2-pyrrolidin-1-ylethoxy)phenyl]hept-1-enyl]phenol Openeye Name: 4-[1-(4-hydroxyphenyl)-2-[3-(2-pyrrolidin-1-ylethoxy)phenyl]hept-1-enyl]phenol CAS Name: 4-[1-(4-hydroxyphenyl)-2-[3-[2-(1-pyrrolidinyl)ethoxy]phenyl]hept-1-enyl]phenol IUPAC Name: 4-[1-(4-hydroxyphenyl)-2-[3-(2-pyrrolidin-1-ylethoxy)phenyl]hept-1-enyl]phenol Traditional Name: 4-[1-(4-hydroxyphenyl)-2-[3-(2-pyrrolidinoethoxy)phenyl]hept-1-enyl]phenol Formula: C31H37NO3 MolecularWeight: 471.63038

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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)OCCN4CCCC4

Isomeric SMILES

CCCCCC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O)C3=CC(=CC=C3)OCCN4CCCC4

InChI

InChI=1S/C31H37NO3/c1-2-3-4-10-30(26-8-7-9-29(23-26)35-22-21-32-19-5-6-20-32)31(24-11-15-27(33)16-12-24)25-13-17-28(34)18-14-25/h7-9,11-18,23,33-34H,2-6,10,19-22H2,1H3