1-[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-phenyl-but-1-enyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol

Systemtic Name: 1-[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-phenyl-but-1-enyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-phenyl-but-1-enyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-phenylbut-1-enyl]phenoxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-phenylbut-1-enyl]phenoxy]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-phenyl-but-1-enyl]phenoxy]-3-pyrrolidino-propan-2-ol Formula: C30H33NO4 MolecularWeight: 471.58732

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(CN3CCCC3)O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC/C(=C(\C1=CC=CC=C1)/C2=CC=C(C=C2)OCC(CN3CCCC3)O)/C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C30H33NO4/c1-2-27(24-12-15-28-29(18-24)35-21-34-28)30(22-8-4-3-5-9-22)23-10-13-26(14-11-23)33-20-25(32)19-31-16-6-7-17-31/h3-5,8-15,18,25,32H,2,6-7,16-17,19-21H2,1H3/b30-27-