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4-[(E)-2-methoxyhept-2-en-3-yl]-7-pent-4-enyl-thieno[2,3-c]pyran-5-one

4-[(E)-2-methoxyhept-2-en-3-yl]-7-pent-4-enyl-thieno[2,3-c]pyran-5-one

Systemtic Name:4-[(E)-2-methoxyhept-2-en-3-yl]-7-pent-4-enyl-thieno[2,3-c]pyran-5-one
Openeye Name:4-[(1E)-1-(1-methoxyethylidene)pentyl]-7-pent-4-enyl-thieno[2,3-c]pyran-5-one
CAS Name:4-[(E)-2-methoxyhept-2-en-3-yl]-7-pent-4-enyl-5-thieno[2,3-c]pyranone
IUPAC Name:4-[(E)-2-methoxyhept-2-en-3-yl]-7-pent-4-enylthieno[2,3-c]pyran-5-one
Traditional Name:4-[(E)-1-butyl-2-methoxy-prop-1-enyl]-7-pent-4-enyl-thieno[2,3-c]pyran-5-one
Formula: C20H26O3S
MolecularWeight: 346.48364
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C(C)OC)C1=C2C=CSC2=C(OC1=O)CCCC=C


Isomeric SMILES

CCCC/C(=C(/C)\OC)/C1=C2C=CSC2=C(OC1=O)CCCC=C


InChI

InChI=1S/C20H26O3S/c1-5-7-9-11-17-19-16(12-13-24-19)18(20(21)23-17)15(10-8-6-2)14(3)22-4/h5,12-13H,1,6-11H2,2-4H3/b15-14+


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