3-methylidene-7-(2-methylpentyl)-1,5-benzodioxepine

Systemtic Name: 3-methylidene-7-(2-methylpentyl)-1,5-benzodioxepine Openeye Name: 3-methylene-7-(2-methylpentyl)-1,5-benzodioxepine CAS Name: 3-methylene-7-(2-methylpentyl)-1,5-benzodioxepin IUPAC Name: 3-methylidene-7-(2-methylpentyl)-1,5-benzodioxepine Traditional Name: 3-methylene-7-(2-methylpentyl)-1,5-benzodioxepin Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CC1=CC2=C(C=C1)OCC(=C)CO2

Isomeric SMILES

CCCC(C)CC1=CC2=C(C=C1)OCC(=C)CO2

InChI

InChI=1S/C16H22O2/c1-4-5-12(2)8-14-6-7-15-16(9-14)18-11-13(3)10-17-15/h6-7,9,12H,3-5,8,10-11H2,1-2H3