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

Systemtic Name: 1-[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-(methoxymethoxy)phenyl]but-1-enyl]phenoxy]-3-(ethylamino)propan-2-ol Openeye Name: 1-[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-(methoxymethoxy)phenyl]but-1-enyl]phenoxy]-3-(ethylamino)propan-2-ol CAS Name: 1-[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-(methoxymethoxy)phenyl]but-1-enyl]phenoxy]-3-(ethylamino)-2-propanol IUPAC Name: 1-[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-(methoxymethoxy)phenyl]but-1-enyl]phenoxy]-3-(ethylamino)propan-2-ol Traditional Name: 1-[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-(methoxymethoxy)phenyl]but-1-enyl]phenoxy]-3-(ethylamino)propan-2-ol Formula: C30H35NO6 MolecularWeight: 505.602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H35NO6/c1-4-27(23-10-15-28-29(16-23)37-20-36-28)30(22-8-13-26(14-9-22)35-19-33-3)21-6-11-25(12-7-21)34-18-24(32)17-31-5-2/h6-16,24,31-32H,4-5,17-20H2,1-3H3/b30-27-