3-(3-methylbut-2-enyl)-2-oxidanyl-6-pentadecyl-pyran-4-one; 2-oxidanyl-6-pentadecyl-pyran-4-one

Systemtic Name: 3-(3-methylbut-2-enyl)-2-oxidanyl-6-pentadecyl-pyran-4-one; 2-oxidanyl-6-pentadecyl-pyran-4-one Openeye Name: 2-hydroxy-3-(3-methylbut-2-enyl)-6-pentadecyl-pyran-4-one; 2-hydroxy-6-pentadecyl-pyran-4-one CAS Name: 2-hydroxy-3-(3-methylbut-2-enyl)-6-pentadecyl-4-pyranone; 2-hydroxy-6-pentadecyl-4-pyranone IUPAC Name: 2-hydroxy-3-(3-methylbut-2-enyl)-6-pentadecylpyran-4-one; 2-hydroxy-6-pentadecylpyran-4-one Traditional Name: 2-hydroxy-3-(3-methylbut-2-enyl)-6-pentadecyl-pyran-4-one; 2-hydroxy-6-pentadecyl-pyran-4-one Formula: C45H76O6 MolecularWeight: 713.08134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC(=O)C=C(O1)O.CCCCCCCCCCCCCCCC1=CC(=O)C(=C(O1)O)CC=C(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC(=O)C=C(O1)O.CCCCCCCCCCCCCCCC1=CC(=O)C(=C(O1)O)CC=C(C)C

InChI

InChI=1S/C25H42O3.C20H34O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-20-24(26)23(25(27)28-22)19-18-21(2)3;1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-16-18(21)17-20(22)23-19/h18,20,27H,4-17,19H2,1-3H3;16-17,22H,2-15H2,1H3