(2E)-2-[2-(1,3-benzodioxol-5-yl)cyclohexylidene]ethanal

Systemtic Name: (2E)-2-[2-(1,3-benzodioxol-5-yl)cyclohexylidene]ethanal Openeye Name: (2E)-2-[2-(1,3-benzodioxol-5-yl)cyclohexylidene]acetaldehyde CAS Name: (2E)-2-[2-(1,3-benzodioxol-5-yl)cyclohexylidene]acetaldehyde IUPAC Name: (2E)-2-[2-(1,3-benzodioxol-5-yl)cyclohexylidene]acetaldehyde Traditional Name: (2E)-2-[2-(1,3-benzodioxol-5-yl)cyclohexylidene]acetaldehyde Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC=O)C(C1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC/C(=C\C=O)/C(C1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H16O3/c16-8-7-11-3-1-2-4-13(11)12-5-6-14-15(9-12)18-10-17-14/h5-9,13H,1-4,10H2/b11-7+