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

Systemtic Name: 4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[2-(methylamino)ethoxy]phenyl]but-1-enyl]phenol Openeye Name: 4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[2-(methylamino)ethoxy]phenyl]but-1-enyl]phenol CAS Name: 4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[2-(methylamino)ethoxy]phenyl]but-1-enyl]phenol IUPAC Name: 4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[2-(methylamino)ethoxy]phenyl]but-1-enyl]phenol Traditional Name: 4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[2-(methylamino)ethoxy]phenyl]but-1-enyl]phenol Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OCCNC)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC/C(=C(\C1=CC=C(C=C1)O)/C2=CC=C(C=C2)OCCNC)/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C26H27NO4/c1-3-23(20-8-13-24-25(16-20)31-17-30-24)26(18-4-9-21(28)10-5-18)19-6-11-22(12-7-19)29-15-14-27-2/h4-13,16,27-28H,3,14-15,17H2,1-2H3/b26-23-