3-cyclopentyloxy-4-phenylmethoxy-benzaldehyde

Systemtic Name: 3-cyclopentyloxy-4-phenylmethoxy-benzaldehyde Openeye Name: 4-benzyloxy-3-(cyclopentoxy)benzaldehyde CAS Name: 3-cyclopentyloxy-4-phenylmethoxybenzaldehyde IUPAC Name: 3-cyclopentyloxy-4-phenylmethoxybenzaldehyde Traditional Name: 4-benzoxy-3-(cyclopentoxy)benzaldehyde Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC(=C2)C=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC(=C2)C=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H20O3/c20-13-16-10-11-18(21-14-15-6-2-1-3-7-15)19(12-16)22-17-8-4-5-9-17/h1-3,6-7,10-13,17H,4-5,8-9,14H2