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[6-chloranyl-5,8-dimethoxy-4-(methoxymethoxy)-3-(4-methylpent-2-ynoyl)naphthalen-2-yl]methyl benzoate

[6-chloranyl-5,8-dimethoxy-4-(methoxymethoxy)-3-(4-methylpent-2-ynoyl)naphthalen-2-yl]methyl benzoate

Systemtic Name:[6-chloranyl-5,8-dimethoxy-4-(methoxymethoxy)-3-(4-methylpent-2-ynoyl)naphthalen-2-yl]methyl benzoate
Openeye Name:[6-chloro-5,8-dimethoxy-4-(methoxymethoxy)-3-(4-methylpent-2-ynoyl)-2-naphthyl]methyl benzoate
CAS Name:benzoic acid [6-chloro-5,8-dimethoxy-4-(methoxymethoxy)-3-(4-methyl-1-oxopent-2-ynyl)-2-naphthalenyl]methyl ester
IUPAC Name:[6-chloro-5,8-dimethoxy-4-(methoxymethoxy)-3-(4-methylpent-2-ynoyl)naphthalen-2-yl]methyl benzoate
Traditional Name:benzoic acid [6-chloro-5,8-dimethoxy-4-(methoxymethoxy)-3-(4-methylpent-2-ynoyl)-2-naphthyl]methyl ester
Formula: C28H27ClO7
MolecularWeight: 510.96278
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C#CC(=O)C1=C(C=C2C(=CC(=C(C2=C1OCOC)OC)Cl)OC)COC(=O)C3=CC=CC=C3


Isomeric SMILES

CC(C)C#CC(=O)C1=C(C=C2C(=CC(=C(C2=C1OCOC)OC)Cl)OC)COC(=O)C3=CC=CC=C3


InChI

InChI=1S/C28H27ClO7/c1-17(2)11-12-22(30)24-19(15-35-28(31)18-9-7-6-8-10-18)13-20-23(33-4)14-21(29)26(34-5)25(20)27(24)36-16-32-3/h6-10,13-14,17H,15-16H2,1-5H3


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