N-[2-[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-(methoxymethoxy)phenyl]but-1-enyl]phenoxy]ethyl]cyclohexanamine

Systemtic Name: N-[2-[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-(methoxymethoxy)phenyl]but-1-enyl]phenoxy]ethyl]cyclohexanamine Openeye Name: N-[2-[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-(methoxymethoxy)phenyl]but-1-enyl]phenoxy]ethyl]cyclohexanamine CAS Name: N-[2-[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-(methoxymethoxy)phenyl]but-1-enyl]phenoxy]ethyl]cyclohexanamine IUPAC Name: N-[2-[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-(methoxymethoxy)phenyl]but-1-enyl]phenoxy]ethyl]cyclohexanamine Traditional Name: 2-[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-(methoxymethoxy)phenyl]but-1-enyl]phenoxy]ethyl-cyclohexyl-amine Formula: C33H39NO5 MolecularWeight: 529.66646

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)OCCNC2CCCCC2)C3=CC=C(C=C3)OCOC)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC/C(=C(\C1=CC=C(C=C1)OCCNC2CCCCC2)/C3=CC=C(C=C3)OCOC)/C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C33H39NO5/c1-3-30(26-13-18-31-32(21-26)39-23-38-31)33(25-11-16-29(17-12-25)37-22-35-2)24-9-14-28(15-10-24)36-20-19-34-27-7-5-4-6-8-27/h9-18,21,27,34H,3-8,19-20,22-23H2,1-2H3/b33-30-