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ethanoyl 2-acetyloxy-4-methyl-7-prop-1-en-2-yl-5,6,7,8-tetrahydronaphthalene-1-carboxylate

ethanoyl 2-acetyloxy-4-methyl-7-prop-1-en-2-yl-5,6,7,8-tetrahydronaphthalene-1-carboxylate

Systemtic Name:ethanoyl 2-acetyloxy-4-methyl-7-prop-1-en-2-yl-5,6,7,8-tetrahydronaphthalene-1-carboxylate
Openeye Name:acetyl 6-acetoxy-3-isopropenyl-8-methyl-tetralin-5-carboxylate
CAS Name:2-acetyloxy-4-methyl-7-(1-methylethenyl)-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid acetyl ester
IUPAC Name:acetyl 2-acetyloxy-4-methyl-7-prop-1-en-2-yl-5,6,7,8-tetrahydronaphthalene-1-carboxylate
Traditional Name:6-acetoxy-3-isopropenyl-8-methyl-tetralin-5-carboxylic acid acetyl ester
Formula: C19H22O5
MolecularWeight: 330.37498
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCC(C2)C(=C)C)C(=O)OC(=O)C)OC(=O)C


Isomeric SMILES

CC1=CC(=C(C2=C1CCC(C2)C(=C)C)C(=O)OC(=O)C)OC(=O)C


InChI

InChI=1S/C19H22O5/c1-10(2)14-6-7-15-11(3)8-17(23-12(4)20)18(16(15)9-14)19(22)24-13(5)21/h8,14H,1,6-7,9H2,2-5H3


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