5-ethyl-4-(methoxymethoxy)-3-pentoxy-naphthalene-1-carbaldehyde

Systemtic Name: 5-ethyl-4-(methoxymethoxy)-3-pentoxy-naphthalene-1-carbaldehyde Openeye Name: 5-ethyl-4-(methoxymethoxy)-3-pentoxy-naphthalene-1-carbaldehyde CAS Name: 5-ethyl-4-(methoxymethoxy)-3-pentoxy-1-naphthalenecarboxaldehyde IUPAC Name: 5-ethyl-4-(methoxymethoxy)-3-pentoxynaphthalene-1-carbaldehyde Traditional Name: 3-amoxy-5-ethyl-4-(methoxymethoxy)naphthalene-1-carbaldehyde Formula: C20H26O4 MolecularWeight: 330.41804

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C2=C(C=CC=C2CC)C(=C1)C=O)OCOC

Isomeric SMILES

CCCCCOC1=C(C2=C(C=CC=C2CC)C(=C1)C=O)OCOC

InChI

InChI=1S/C20H26O4/c1-4-6-7-11-23-18-12-16(13-21)17-10-8-9-15(5-2)19(17)20(18)24-14-22-3/h8-10,12-13H,4-7,11,14H2,1-3H3