1,3-diheptoxybenzene; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene-3-carbaldehyde

Systemtic Name: 1,3-diheptoxybenzene; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene-3-carbaldehyde Openeye Name: 1,3-diheptoxybenzene; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene-3-carbaldehyde CAS Name: 1,3-diheptoxybenzene; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene-3-carboxaldehyde IUPAC Name: 1,3-diheptoxybenzene; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene-3-carbaldehyde Traditional Name: 1,3-diheptoxybenzene; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene-3-carbaldehyde Formula: C27H38O4 MolecularWeight: 426.58822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC(=CC=C1)OCCCCCCC.C1=CC2=C(C=C1O2)C=O

Isomeric SMILES

CCCCCCCOC1=CC(=CC=C1)OCCCCCCC.C1=CC2=C(C=C1O2)C=O

InChI

InChI=1S/C20H34O2.C7H4O2/c1-3-5-7-9-11-16-21-19-14-13-15-20(18-19)22-17-12-10-8-6-4-2;8-4-5-3-6-1-2-7(5)9-6/h13-15,18H,3-12,16-17H2,1-2H3;1-4H