7-ethanoyl-6-oxidanyl-5-prop-2-enyl-1,2,3,4-tetrahydronaphthalene-2-carboxylate

Systemtic Name: 7-ethanoyl-6-oxidanyl-5-prop-2-enyl-1,2,3,4-tetrahydronaphthalene-2-carboxylate Openeye Name: 7-acetyl-5-allyl-6-hydroxy-tetralin-2-carboxylate CAS Name: 7-acetyl-6-hydroxy-5-prop-2-enyl-1,2,3,4-tetrahydronaphthalene-2-carboxylate IUPAC Name: 7-acetyl-6-hydroxy-5-prop-2-enyl-1,2,3,4-tetrahydronaphthalene-2-carboxylate Traditional Name: 7-acetyl-5-allyl-6-hydroxy-tetralin-2-carboxylate Formula: C16H17O4- MolecularWeight: 273.30378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(CCC(C2)C(=O)[O-])C(=C1O)CC=C

Isomeric SMILES

CC(=O)C1=CC2=C(CCC(C2)C(=O)[O-])C(=C1O)CC=C

InChI

InChI=1S/C16H18O4/c1-3-4-13-12-6-5-10(16(19)20)7-11(12)8-14(9(2)17)15(13)18/h3,8,10,18H,1,4-7H2,2H3,(H,19,20)/p-1