6-cyclopentyloxy-3,4-dihydronaphthalene-2-carbaldehyde

Systemtic Name: 6-cyclopentyloxy-3,4-dihydronaphthalene-2-carbaldehyde Openeye Name: 6-(cyclopentoxy)-3,4-dihydronaphthalene-2-carbaldehyde CAS Name: 6-cyclopentyloxy-3,4-dihydronaphthalene-2-carboxaldehyde IUPAC Name: 6-cyclopentyloxy-3,4-dihydronaphthalene-2-carbaldehyde Traditional Name: 6-(cyclopentoxy)-3,4-dihydronaphthalene-2-carbaldehyde Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC3=C(C=C2)C=C(CC3)C=O

Isomeric SMILES

C1CCC(C1)OC2=CC3=C(C=C2)C=C(CC3)C=O

InChI

InChI=1S/C16H18O2/c17-11-12-5-6-14-10-16(8-7-13(14)9-12)18-15-3-1-2-4-15/h7-11,15H,1-6H2