(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-dodecoxy-2-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-dodecoxy-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-dodecoxy-2-hydroxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-dodecoxy-2-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-dodecoxy-2-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-hydroxy-4-lauryloxy-phenyl)prop-2-en-1-one Formula: C29H38O5 MolecularWeight: 466.60902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC(=C(C=C1)C(=O)C=CC2=CC3=C(C=C2)OCCO3)O

Isomeric SMILES

CCCCCCCCCCCCOC1=CC(=C(C=C1)C(=O)/C=C/C2=CC3=C(C=C2)OCCO3)O

InChI

InChI=1S/C29H38O5/c1-2-3-4-5-6-7-8-9-10-11-18-32-24-14-15-25(27(31)22-24)26(30)16-12-23-13-17-28-29(21-23)34-20-19-33-28/h12-17,21-22,31H,2-11,18-20H2,1H3/b16-12+