(E)-1-[4-methoxy-2,6-bis(methoxymethoxy)-3-(3-methylbut-2-enyl)phenyl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-methoxy-2,6-bis(methoxymethoxy)-3-(3-methylbut-2-enyl)phenyl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-methoxy-2,6-bis(methoxymethoxy)-3-(3-methylbut-2-enyl)phenyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-methoxy-2,6-bis(methoxymethoxy)-3-(3-methylbut-2-enyl)phenyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-methoxy-2,6-bis(methoxymethoxy)-3-(3-methylbut-2-enyl)phenyl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-methoxy-2,6-bis(methoxymethoxy)-3-(3-methylbut-2-enyl)phenyl]-3-phenyl-prop-2-en-1-one Formula: C25H30O6 MolecularWeight: 426.5021

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C(C(=C1OCOC)C(=O)C=CC2=CC=CC=C2)OCOC)OC)C

Isomeric SMILES

CC(=CCC1=C(C=C(C(=C1OCOC)C(=O)/C=C/C2=CC=CC=C2)OCOC)OC)C

InChI

InChI=1S/C25H30O6/c1-18(2)11-13-20-22(29-5)15-23(30-16-27-3)24(25(20)31-17-28-4)21(26)14-12-19-9-7-6-8-10-19/h6-12,14-15H,13,16-17H2,1-5H3/b14-12+