4-[1-(oxan-2-yloxy)ethyl]naphthalene-1-carbaldehyde

Systemtic Name: 4-[1-(oxan-2-yloxy)ethyl]naphthalene-1-carbaldehyde Openeye Name: 4-(1-tetrahydropyran-2-yloxyethyl)naphthalene-1-carbaldehyde CAS Name: 4-[1-(2-oxanyloxy)ethyl]-1-naphthalenecarboxaldehyde IUPAC Name: 4-[1-(oxan-2-yloxy)ethyl]naphthalene-1-carbaldehyde Traditional Name: 4-(1-tetrahydropyran-2-yloxyethyl)naphthalene-1-carbaldehyde Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C2=CC=CC=C21)C=O)OC3CCCCO3

Isomeric SMILES

CC(C1=CC=C(C2=CC=CC=C21)C=O)OC3CCCCO3

InChI

InChI=1S/C18H20O3/c1-13(21-18-8-4-5-11-20-18)15-10-9-14(12-19)16-6-2-3-7-17(15)16/h2-3,6-7,9-10,12-13,18H,4-5,8,11H2,1H3