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

Systemtic Name: 4-[(Z)-2-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]but-1-enyl]phenol Openeye Name: 4-[(Z)-2-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]but-1-enyl]phenol CAS Name: 4-[(Z)-2-phenyl-1-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]but-1-enyl]phenol IUPAC Name: 4-[(Z)-2-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]but-1-enyl]phenol Traditional Name: 4-[(Z)-2-phenyl-1-[4-(2-pyrrolidinoethoxy)phenyl]but-1-enyl]phenol Formula: C28H31NO2 MolecularWeight: 413.55124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OCCN3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC/C(=C(\C1=CC=C(C=C1)O)/C2=CC=C(C=C2)OCCN3CCCC3)/C4=CC=CC=C4

InChI

InChI=1S/C28H31NO2/c1-2-27(22-8-4-3-5-9-22)28(23-10-14-25(30)15-11-23)24-12-16-26(17-13-24)31-21-20-29-18-6-7-19-29/h3-5,8-17,30H,2,6-7,18-21H2,1H3/b28-27-