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

Systemtic Name: 4-[(Z)-3-[4-oxidanyl-3-(pyrrolidin-1-ylmethyl)phenyl]but-2-en-2-yl]-2-(pyrrolidin-1-ylmethyl)phenol Openeye Name: 4-[(Z)-2-[4-hydroxy-3-(pyrrolidin-1-ylmethyl)phenyl]-1-methyl-prop-1-enyl]-2-(pyrrolidin-1-ylmethyl)phenol CAS Name: 4-[(Z)-3-[4-hydroxy-3-(1-pyrrolidinylmethyl)phenyl]but-2-en-2-yl]-2-(1-pyrrolidinylmethyl)phenol IUPAC Name: 4-[(Z)-3-[4-hydroxy-3-(pyrrolidin-1-ylmethyl)phenyl]but-2-en-2-yl]-2-(pyrrolidin-1-ylmethyl)phenol Traditional Name: 4-[(Z)-2-[4-hydroxy-3-(pyrrolidinomethyl)phenyl]-1-methyl-prop-1-enyl]-2-(pyrrolidinomethyl)phenol Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O2/c1-19(21-7-9-25(29)23(15-21)17-27-11-3-4-12-27)20(2)22-8-10-26(30)24(16-22)18-28-13-5-6-14-28/h7-10,15-16,29-30H,3-6,11-14,17-18H2,1-2H3/b20-19-