2,2-dimethyl-5-pentadecyl-1,3-benzodioxin-4-one

Systemtic Name: 2,2-dimethyl-5-pentadecyl-1,3-benzodioxin-4-one Openeye Name: 2,2-dimethyl-5-pentadecyl-1,3-benzodioxin-4-one CAS Name: 2,2-dimethyl-5-pentadecyl-1,3-benzodioxin-4-one IUPAC Name: 2,2-dimethyl-5-pentadecyl-1,3-benzodioxin-4-one Traditional Name: 2,2-dimethyl-5-pentadecyl-1,3-benzodioxin-4-one Formula: C25H40O3 MolecularWeight: 388.5833

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=C2C(=CC=C1)OC(OC2=O)(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCC1=C2C(=CC=C1)OC(OC2=O)(C)C

InChI

InChI=1S/C25H40O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-19-17-20-22-23(21)24(26)28-25(2,3)27-22/h17,19-20H,4-16,18H2,1-3H3