(Z)-3-[4-butyl-3-(4-methoxy-2-oxidanyl-phenyl)thiophen-2-yl]-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]prop-2-enoate

Systemtic Name: (Z)-3-[4-butyl-3-(4-methoxy-2-oxidanyl-phenyl)thiophen-2-yl]-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]prop-2-enoate Openeye Name: (Z)-3-[4-butyl-3-(2-hydroxy-4-methoxy-phenyl)-2-thienyl]-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]prop-2-enoate CAS Name: (Z)-3-[4-butyl-3-(2-hydroxy-4-methoxyphenyl)-2-thiophenyl]-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-2-propenoate IUPAC Name: (Z)-3-[4-butyl-3-(2-hydroxy-4-methoxyphenyl)thiophen-2-yl]-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]prop-2-enoate Traditional Name: (Z)-3-[4-butyl-3-(2-hydroxy-4-methoxy-phenyl)-2-thienyl]-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]acrylate Formula: C27H27O7S- MolecularWeight: 495.56408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CSC(=C1C2=C(C=C(C=C2)OC)O)C=C(CC3=CC4=C(C=C3OC)OCO4)C(=O)[O-]

Isomeric SMILES

CCCCC1=CSC(=C1C2=C(C=C(C=C2)OC)O)/C=C(/CC3=CC4=C(C=C3OC)OCO4)\C(=O)[O-]

InChI

InChI=1S/C27H28O7S/c1-4-5-6-16-14-35-25(26(16)20-8-7-19(31-2)12-21(20)28)11-18(27(29)30)9-17-10-23-24(34-15-33-23)13-22(17)32-3/h7-8,10-14,28H,4-6,9,15H2,1-3H3,(H,29,30)/p-1/b18-11-