7-oxabicyclo[2.2.1]hepta-1,3,5-triene-3-carbaldehyde; 1-pentyl-3,5-dipropoxy-benzene

Systemtic Name: 7-oxabicyclo[2.2.1]hepta-1,3,5-triene-3-carbaldehyde; 1-pentyl-3,5-dipropoxy-benzene Openeye Name: 7-oxabicyclo[2.2.1]hepta-1,3,5-triene-3-carbaldehyde; 1-pentyl-3,5-dipropoxy-benzene CAS Name: 7-oxabicyclo[2.2.1]hepta-1,3,5-triene-3-carboxaldehyde; 1-pentyl-3,5-dipropoxybenzene IUPAC Name: 7-oxabicyclo[2.2.1]hepta-1,3,5-triene-3-carbaldehyde; 1-pentyl-3,5-dipropoxybenzene Traditional Name: 1-amyl-3,5-dipropoxy-benzene; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene-3-carbaldehyde Formula: C24H32O4 MolecularWeight: 384.50848

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=CC(=C1)OCCC)OCCC.C1=CC2=C(C=C1O2)C=O

Isomeric SMILES

CCCCCC1=CC(=CC(=C1)OCCC)OCCC.C1=CC2=C(C=C1O2)C=O

InChI

InChI=1S/C17H28O2.C7H4O2/c1-4-7-8-9-15-12-16(18-10-5-2)14-17(13-15)19-11-6-3;8-4-5-3-6-1-2-7(5)9-6/h12-14H,4-11H2,1-3H3;1-4H