4-methoxy-3-[5-(7-oxabicyclo[4.1.0]hepta-2,4-dien-5-yl)pentoxy]benzaldehyde

Systemtic Name: 4-methoxy-3-[5-(7-oxabicyclo[4.1.0]hepta-2,4-dien-5-yl)pentoxy]benzaldehyde Openeye Name: 4-methoxy-3-[5-(7-oxabicyclo[4.1.0]hepta-2,4-dien-5-yl)pentoxy]benzaldehyde CAS Name: 4-methoxy-3-[5-(7-oxabicyclo[4.1.0]hepta-2,4-dien-5-yl)pentoxy]benzaldehyde IUPAC Name: 4-methoxy-3-[5-(7-oxabicyclo[4.1.0]hepta-2,4-dien-5-yl)pentoxy]benzaldehyde Traditional Name: 4-methoxy-3-[5-(7-oxabicyclo[4.1.0]hepta-2,4-dien-5-yl)pentoxy]benzaldehyde Formula: C19H22O4 MolecularWeight: 314.37558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OCCCCCC2=CC=CC3C2O3

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OCCCCCC2=CC=CC3C2O3

InChI

InChI=1S/C19H22O4/c1-21-16-10-9-14(13-20)12-18(16)22-11-4-2-3-6-15-7-5-8-17-19(15)23-17/h5,7-10,12-13,17,19H,2-4,6,11H2,1H3