4-[(E)-4-[4-oxidanyl-3-(pyrrolidin-1-ylmethyl)phenyl]hex-3-en-3-yl]-2-(pyrrolidin-1-ylmethyl)phenol

Systemtic Name: 4-[(E)-4-[4-oxidanyl-3-(pyrrolidin-1-ylmethyl)phenyl]hex-3-en-3-yl]-2-(pyrrolidin-1-ylmethyl)phenol Openeye Name: 4-[(E)-1-ethyl-2-[4-hydroxy-3-(pyrrolidin-1-ylmethyl)phenyl]but-1-enyl]-2-(pyrrolidin-1-ylmethyl)phenol CAS Name: 4-[(E)-4-[4-hydroxy-3-(1-pyrrolidinylmethyl)phenyl]hex-3-en-3-yl]-2-(1-pyrrolidinylmethyl)phenol IUPAC Name: 4-[(E)-4-[4-hydroxy-3-(pyrrolidin-1-ylmethyl)phenyl]hex-3-en-3-yl]-2-(pyrrolidin-1-ylmethyl)phenol Traditional Name: 4-[(E)-1-ethyl-2-[4-hydroxy-3-(pyrrolidinomethyl)phenyl]but-1-enyl]-2-(pyrrolidinomethyl)phenol Formula: C28H38N2O2 MolecularWeight: 434.61352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(CC)C1=CC(=C(C=C1)O)CN2CCCC2)C3=CC(=C(C=C3)O)CN4CCCC4

Isomeric SMILES

CC/C(=C(/CC)\C1=CC(=C(C=C1)O)CN2CCCC2)/C3=CC(=C(C=C3)O)CN4CCCC4

InChI

InChI=1S/C28H38N2O2/c1-3-25(21-9-11-27(31)23(17-21)19-29-13-5-6-14-29)26(4-2)22-10-12-28(32)24(18-22)20-30-15-7-8-16-30/h9-12,17-18,31-32H,3-8,13-16,19-20H2,1-2H3/b26-25+