methoxymethane; 4,5,8-triethylnaphthalen-2-ol

Systemtic Name: methoxymethane; 4,5,8-triethylnaphthalen-2-ol Openeye Name: methoxymethane; 4,5,8-triethylnaphthalen-2-ol CAS Name: methoxymethane; 4,5,8-triethyl-2-naphthalenol IUPAC Name: methoxymethane; 4,5,8-triethylnaphthalen-2-ol Traditional Name: methoxymethane; 4,5,8-triethyl-2-naphthol Formula: C18H26O2 MolecularWeight: 274.39784

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=C(C=C(C2=C(C=C1)CC)CC)O.COC

Isomeric SMILES

CCC1=C2C=C(C=C(C2=C(C=C1)CC)CC)O.COC

InChI

InChI=1S/C16H20O.C2H6O/c1-4-11-7-8-12(5-2)16-13(6-3)9-14(17)10-15(11)16;1-3-2/h7-10,17H,4-6H2,1-3H3;1-2H3