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1-methoxy-4-[(2E)-8-methoxy-2-(4-phenylsulfanylbut-2-ynylidene)-1-propan-2-yloxy-oct-3-ynyl]benzene

1-methoxy-4-[(2E)-8-methoxy-2-(4-phenylsulfanylbut-2-ynylidene)-1-propan-2-yloxy-oct-3-ynyl]benzene

Systemtic Name:1-methoxy-4-[(2E)-8-methoxy-2-(4-phenylsulfanylbut-2-ynylidene)-1-propan-2-yloxy-oct-3-ynyl]benzene
Openeye Name:1-[(2E)-1-isopropoxy-8-methoxy-2-(4-phenylsulfanylbut-2-ynylidene)oct-3-ynyl]-4-methoxy-benzene
CAS Name:1-methoxy-4-[(2E)-8-methoxy-2-[4-(phenylthio)but-2-ynylidene]-1-propan-2-yloxyoct-3-ynyl]benzene
IUPAC Name:1-methoxy-4-[(2E)-8-methoxy-2-(4-phenylsulfanylbut-2-ynylidene)-1-propan-2-yloxyoct-3-ynyl]benzene
Traditional Name:1-[(E)-1-isopropoxy-2-(6-methoxyhex-1-ynyl)-6-(phenylthio)hex-2-en-4-ynyl]-4-methoxy-benzene
Formula: C29H34O3S
MolecularWeight: 462.64346
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(C1=CC=C(C=C1)OC)C(=CC#CCSC2=CC=CC=C2)C#CCCCCOC


Isomeric SMILES

CC(C)OC(C1=CC=C(C=C1)OC)/C(=C/C#CCSC2=CC=CC=C2)/C#CCCCCOC


InChI

InChI=1S/C29H34O3S/c1-24(2)32-29(26-18-20-27(31-4)21-19-26)25(14-8-5-6-12-22-30-3)15-11-13-23-33-28-16-9-7-10-17-28/h7,9-10,15-21,24,29H,5-6,12,22-23H2,1-4H3/b25-15+


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