5-[1,1-bis[4-(methoxymethoxy)phenyl]but-1-en-2-yl]-1,3-benzodioxole

Systemtic Name: 5-[1,1-bis[4-(methoxymethoxy)phenyl]but-1-en-2-yl]-1,3-benzodioxole Openeye Name: 5-[1-[bis[4-(methoxymethoxy)phenyl]methylene]propyl]-1,3-benzodioxole CAS Name: 5-[1,1-bis[4-(methoxymethoxy)phenyl]but-1-en-2-yl]-1,3-benzodioxole IUPAC Name: 5-[1,1-bis[4-(methoxymethoxy)phenyl]but-1-en-2-yl]-1,3-benzodioxole Traditional Name: 5-[1-ethyl-2,2-bis[4-(methoxymethoxy)phenyl]vinyl]-1,3-benzodioxole Formula: C27H28O6 MolecularWeight: 448.50762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28O6/c1-4-24(21-9-14-25-26(15-21)33-18-32-25)27(19-5-10-22(11-6-19)30-16-28-2)20-7-12-23(13-8-20)31-17-29-3/h5-15H,4,16-18H2,1-3H3