4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[3-[ethyl(methyl)amino]-2-oxidanyl-propoxy]phenyl]but-1-enyl]phenol

Systemtic Name: 4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[3-[ethyl(methyl)amino]-2-oxidanyl-propoxy]phenyl]but-1-enyl]phenol Openeye Name: 4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[3-[ethyl(methyl)amino]-2-hydroxy-propoxy]phenyl]but-1-enyl]phenol CAS Name: 4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[3-[ethyl(methyl)amino]-2-hydroxypropoxy]phenyl]but-1-enyl]phenol IUPAC Name: 4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[3-[ethyl(methyl)amino]-2-hydroxypropoxy]phenyl]but-1-enyl]phenol Traditional Name: 4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[3-[ethyl(methyl)amino]-2-hydroxy-propoxy]phenyl]but-1-enyl]phenol Formula: C29H33NO5 MolecularWeight: 475.57602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33NO5/c1-4-26(22-10-15-27-28(16-22)35-19-34-27)29(20-6-11-23(31)12-7-20)21-8-13-25(14-9-21)33-18-24(32)17-30(3)5-2/h6-16,24,31-32H,4-5,17-19H2,1-3H3/b29-26-