2-(cyclopenten-1-yl)-7-methoxy-5-(3-oxidanylpropyl)-1-benzofuran-3-carbaldehyde

Systemtic Name: 2-(cyclopenten-1-yl)-7-methoxy-5-(3-oxidanylpropyl)-1-benzofuran-3-carbaldehyde Openeye Name: 2-(cyclopenten-1-yl)-5-(3-hydroxypropyl)-7-methoxy-benzofuran-3-carbaldehyde CAS Name: 2-(1-cyclopentenyl)-5-(3-hydroxypropyl)-7-methoxy-3-benzofurancarboxaldehyde IUPAC Name: 2-(cyclopenten-1-yl)-5-(3-hydroxypropyl)-7-methoxy-1-benzofuran-3-carbaldehyde Traditional Name: 2-(cyclopenten-1-yl)-5-(3-hydroxypropyl)-7-methoxy-benzofuran-3-carbaldehyde Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)CCCO)C(=C(O2)C3=CCCC3)C=O

Isomeric SMILES

COC1=C2C(=CC(=C1)CCCO)C(=C(O2)C3=CCCC3)C=O

InChI

InChI=1S/C18H20O4/c1-21-16-10-12(5-4-8-19)9-14-15(11-20)17(22-18(14)16)13-6-2-3-7-13/h6,9-11,19H,2-5,7-8H2,1H3