4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[3-(methylamino)heptan-4-yloxy]phenyl]but-1-enyl]phenol

Systemtic Name: 4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[3-(methylamino)heptan-4-yloxy]phenyl]but-1-enyl]phenol Openeye Name: 4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[2-(methylamino)-1-propyl-butoxy]phenyl]but-1-enyl]phenol CAS Name: 4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[3-(methylamino)heptan-4-yloxy]phenyl]but-1-enyl]phenol IUPAC Name: 4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[3-(methylamino)heptan-4-yloxy]phenyl]but-1-enyl]phenol Traditional Name: 4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[2-(methylamino)-1-propyl-butoxy]phenyl]but-1-enyl]phenol Formula: C31H37NO4 MolecularWeight: 487.62978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CC)NC)OC1=CC=C(C=C1)C(=C(CC)C2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)O

Isomeric SMILES

CCCC(C(CC)NC)OC1=CC=C(C=C1)/C(=C(/CC)\C2=CC3=C(C=C2)OCO3)/C4=CC=C(C=C4)O

InChI

InChI=1S/C31H37NO4/c1-5-8-28(27(7-3)32-4)36-25-16-11-22(12-17-25)31(21-9-14-24(33)15-10-21)26(6-2)23-13-18-29-30(19-23)35-20-34-29/h9-19,27-28,32-33H,5-8,20H2,1-4H3/b31-26-