(Z)-4-(4-iodophenyl)-3-phenyl-4-[4-(2-pyrrolidin-1-ylethoxy)phenyl]but-3-en-2-ol

Systemtic Name: (Z)-4-(4-iodophenyl)-3-phenyl-4-[4-(2-pyrrolidin-1-ylethoxy)phenyl]but-3-en-2-ol Openeye Name: (Z)-4-(4-iodophenyl)-3-phenyl-4-[4-(2-pyrrolidin-1-ylethoxy)phenyl]but-3-en-2-ol CAS Name: (Z)-4-(4-iodophenyl)-3-phenyl-4-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-3-buten-2-ol IUPAC Name: (Z)-4-(4-iodophenyl)-3-phenyl-4-[4-(2-pyrrolidin-1-ylethoxy)phenyl]but-3-en-2-ol Traditional Name: (Z)-4-(4-iodophenyl)-3-phenyl-4-[4-(2-pyrrolidinoethoxy)phenyl]but-3-en-2-ol Formula: C28H30INO2 MolecularWeight: 539.44777

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C(C1=CC=C(C=C1)OCCN2CCCC2)C3=CC=C(C=C3)I)C4=CC=CC=C4)O

Isomeric SMILES

CC(/C(=C(/C1=CC=C(C=C1)OCCN2CCCC2)\C3=CC=C(C=C3)I)/C4=CC=CC=C4)O

InChI

InChI=1S/C28H30INO2/c1-21(31)27(22-7-3-2-4-8-22)28(23-9-13-25(29)14-10-23)24-11-15-26(16-12-24)32-20-19-30-17-5-6-18-30/h2-4,7-16,21,31H,5-6,17-20H2,1H3/b28-27-