4-cyclopentyloxy-3-prop-2-ynoxy-benzaldehyde

Systemtic Name: 4-cyclopentyloxy-3-prop-2-ynoxy-benzaldehyde Openeye Name: 4-(cyclopentoxy)-3-prop-2-ynoxy-benzaldehyde CAS Name: 4-cyclopentyloxy-3-prop-2-ynoxybenzaldehyde IUPAC Name: 4-cyclopentyloxy-3-prop-2-ynoxybenzaldehyde Traditional Name: 4-(cyclopentoxy)-3-propargyloxy-benzaldehyde Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=CC(=C1)C=O)OC2CCCC2

Isomeric SMILES

C#CCOC1=C(C=CC(=C1)C=O)OC2CCCC2

InChI

InChI=1S/C15H16O3/c1-2-9-17-15-10-12(11-16)7-8-14(15)18-13-5-3-4-6-13/h1,7-8,10-11,13H,3-6,9H2