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

Systemtic Name: 4-[1-(4-hydroxyphenyl)-2-[3-(2-pyrrolidin-1-ylethoxy)phenyl]but-1-enyl]phenol Openeye Name: 4-[1-(4-hydroxyphenyl)-2-[3-(2-pyrrolidin-1-ylethoxy)phenyl]but-1-enyl]phenol CAS Name: 4-[1-(4-hydroxyphenyl)-2-[3-[2-(1-pyrrolidinyl)ethoxy]phenyl]but-1-enyl]phenol IUPAC Name: 4-[1-(4-hydroxyphenyl)-2-[3-(2-pyrrolidin-1-ylethoxy)phenyl]but-1-enyl]phenol Traditional Name: 4-[1-(4-hydroxyphenyl)-2-[3-(2-pyrrolidinoethoxy)phenyl]but-1-enyl]phenol Formula: C28H31NO3 MolecularWeight: 429.55064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31NO3/c1-2-27(23-6-5-7-26(20-23)32-19-18-29-16-3-4-17-29)28(21-8-12-24(30)13-9-21)22-10-14-25(31)15-11-22/h5-15,20,30-31H,2-4,16-19H2,1H3