1-methoxy-4-[[(1S,4R)-4-pentylcyclobut-2-en-1-yl]methoxymethyl]benzene

Systemtic Name: 1-methoxy-4-[[(1S,4R)-4-pentylcyclobut-2-en-1-yl]methoxymethyl]benzene Openeye Name: 1-methoxy-4-[[(1S,4R)-4-pentylcyclobut-2-en-1-yl]methoxymethyl]benzene CAS Name: 1-methoxy-4-[[(1S,4R)-4-pentyl-1-cyclobut-2-enyl]methoxymethyl]benzene IUPAC Name: 1-methoxy-4-[[(1S,4R)-4-pentylcyclobut-2-en-1-yl]methoxymethyl]benzene Traditional Name: 1-[[(1S,4R)-4-amylcyclobut-2-en-1-yl]methoxymethyl]-4-methoxy-benzene Formula: C18H26O2 MolecularWeight: 274.39784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C=CC1COCC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCC[C@@H]1C=C[C@@H]1COCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H26O2/c1-3-4-5-6-16-9-10-17(16)14-20-13-15-7-11-18(19-2)12-8-15/h7-12,16-17H,3-6,13-14H2,1-2H3/t16-,17-/m1/s1