4-(2,3,6,7-tetrahydrocyclobuta[g][1,4]benzodioxin-6-ylmethoxy)benzaldehyde

Systemtic Name: 4-(2,3,6,7-tetrahydrocyclobuta[g][1,4]benzodioxin-6-ylmethoxy)benzaldehyde Openeye Name: 4-(2,3,6,7-tetrahydrocyclobuta[g][1,4]benzodioxin-6-ylmethoxy)benzaldehyde CAS Name: 4-(2,3,6,7-tetrahydrocyclobuta[g][1,4]benzodioxin-6-ylmethoxy)benzaldehyde IUPAC Name: 4-(2,3,6,7-tetrahydrocyclobuta[g][1,4]benzodioxin-6-ylmethoxy)benzaldehyde Traditional Name: 4-(2,3,6,7-tetrahydrocyclobuta[g][1,4]benzodioxin-6-ylmethoxy)benzaldehyde Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C3CC(C3=C2)COC4=CC=C(C=C4)C=O

Isomeric SMILES

C1COC2=C(O1)C=C3CC(C3=C2)COC4=CC=C(C=C4)C=O

InChI

InChI=1S/C18H16O4/c19-10-12-1-3-15(4-2-12)22-11-14-7-13-8-17-18(9-16(13)14)21-6-5-20-17/h1-4,8-10,14H,5-7,11H2