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[(6Z)-1-thiacyclodec-6-en-3,8-diyn-5-yl] 7-methoxy-2-(methoxymethoxy)-5-methyl-naphthalene-1-carboxylate

[(6Z)-1-thiacyclodec-6-en-3,8-diyn-5-yl] 7-methoxy-2-(methoxymethoxy)-5-methyl-naphthalene-1-carboxylate

Systemtic Name:[(6Z)-1-thiacyclodec-6-en-3,8-diyn-5-yl] 7-methoxy-2-(methoxymethoxy)-5-methyl-naphthalene-1-carboxylate
Openeye Name:[(6Z)-1-thiacyclodec-6-en-3,8-diyn-5-yl] 7-methoxy-2-(methoxymethoxy)-5-methyl-naphthalene-1-carboxylate
CAS Name:7-methoxy-2-(methoxymethoxy)-5-methyl-1-naphthalenecarboxylic acid [(6Z)-1-thiacyclodec-6-en-3,8-diyn-5-yl] ester
IUPAC Name:[(6Z)-1-thiacyclodec-6-en-3,8-diyn-5-yl] 7-methoxy-2-(methoxymethoxy)-5-methylnaphthalene-1-carboxylate
Traditional Name:7-methoxy-2-(methoxymethoxy)-5-methyl-naphthalene-1-carboxylic acid [(6Z)-1-thiacyclodec-6-en-3,8-diyn-5-yl] ester
Formula: C24H22O5S
MolecularWeight: 422.49348
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=C(C2=CC(=C1)OC)C(=O)OC3C=CC#CCSCC#C3)OCOC


Isomeric SMILES

CC1=C2C=CC(=C(C2=CC(=C1)OC)C(=O)OC3/C=C\C#CCSCC#C3)OCOC


InChI

InChI=1S/C24H22O5S/c1-17-14-19(27-3)15-21-20(17)10-11-22(28-16-26-2)23(21)24(25)29-18-8-5-4-6-12-30-13-7-9-18/h5,8,10-11,14-15,18H,12-13,16H2,1-3H3/b8-5-


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