2-methyl-2-undecyl-1,3-benzodioxol-5-ol

Systemtic Name: 2-methyl-2-undecyl-1,3-benzodioxol-5-ol Openeye Name: 2-methyl-2-undecyl-1,3-benzodioxol-5-ol CAS Name: 2-methyl-2-undecyl-1,3-benzodioxol-5-ol IUPAC Name: 2-methyl-2-undecyl-1,3-benzodioxol-5-ol Traditional Name: 2-methyl-2-undecyl-sesamol Formula: C19H30O3 MolecularWeight: 306.4397

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1(OC2=C(O1)C=C(C=C2)O)C

Isomeric SMILES

CCCCCCCCCCCC1(OC2=C(O1)C=C(C=C2)O)C

InChI

InChI=1S/C19H30O3/c1-3-4-5-6-7-8-9-10-11-14-19(2)21-17-13-12-16(20)15-18(17)22-19/h12-13,15,20H,3-11,14H2,1-2H3