3-(1-ethynylcyclopentyl)oxy-4-methoxy-benzaldehyde

Systemtic Name: 3-(1-ethynylcyclopentyl)oxy-4-methoxy-benzaldehyde Openeye Name: 3-(1-ethynylcyclopentoxy)-4-methoxy-benzaldehyde CAS Name: 3-(1-ethynylcyclopentyl)oxy-4-methoxybenzaldehyde IUPAC Name: 3-(1-ethynylcyclopentyl)oxy-4-methoxybenzaldehyde Traditional Name: 3-(1-ethynylcyclopentoxy)-4-methoxy-benzaldehyde Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OC2(CCCC2)C#C

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OC2(CCCC2)C#C

InChI

InChI=1S/C15H16O3/c1-3-15(8-4-5-9-15)18-14-10-12(11-16)6-7-13(14)17-2/h1,6-7,10-11H,4-5,8-9H2,2H3