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

Systemtic Name: 4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-(methoxymethoxy)phenyl]but-1-enyl]phenol Openeye Name: 4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-(methoxymethoxy)phenyl]but-1-enyl]phenol CAS Name: 4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-(methoxymethoxy)phenyl]but-1-enyl]phenol IUPAC Name: 4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-(methoxymethoxy)phenyl]but-1-enyl]phenol Traditional Name: 4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-(methoxymethoxy)phenyl]but-1-enyl]phenol Formula: C25H24O5 MolecularWeight: 404.45506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24O5/c1-3-22(19-8-13-23-24(14-19)30-16-29-23)25(17-4-9-20(26)10-5-17)18-6-11-21(12-7-18)28-15-27-2/h4-14,26H,3,15-16H2,1-2H3/b25-22-