[7-methyl-8-[2-(4-oxidanyl-6-oxidanylidene-oxan-2-yl)ethyl]-7,8-dihydronaphthalen-1-yl] 3-methylbutanoate

Systemtic Name: [7-methyl-8-[2-(4-oxidanyl-6-oxidanylidene-oxan-2-yl)ethyl]-7,8-dihydronaphthalen-1-yl] 3-methylbutanoate Openeye Name: [8-[2-(4-hydroxy-6-oxo-tetrahydropyran-2-yl)ethyl]-7-methyl-7,8-dihydronaphthalen-1-yl] 3-methylbutanoate CAS Name: 3-methylbutanoic acid [8-[2-(4-hydroxy-6-oxo-2-oxanyl)ethyl]-7-methyl-7,8-dihydronaphthalen-1-yl] ester IUPAC Name: [8-[2-(4-hydroxy-6-oxooxan-2-yl)ethyl]-7-methyl-7,8-dihydronaphthalen-1-yl] 3-methylbutanoate Traditional Name: 3-methylbutyric acid [8-[2-(4-hydroxy-6-keto-tetrahydropyran-2-yl)ethyl]-7-methyl-7,8-dihydronaphthalen-1-yl] ester Formula: C23H30O5 MolecularWeight: 386.4813

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC2=C(C1CCC3CC(CC(=O)O3)O)C(=CC=C2)OC(=O)CC(C)C

Isomeric SMILES

CC1C=CC2=C(C1CCC3CC(CC(=O)O3)O)C(=CC=C2)OC(=O)CC(C)C

InChI

InChI=1S/C23H30O5/c1-14(2)11-21(25)28-20-6-4-5-16-8-7-15(3)19(23(16)20)10-9-18-12-17(24)13-22(26)27-18/h4-8,14-15,17-19,24H,9-13H2,1-3H3