1-[[(1R,2R)-2-(1-ethoxyethoxy)-4-methylidene-cyclopentyl]oxymethyl]-4-methoxy-benzene

Systemtic Name: 1-[[(1R,2R)-2-(1-ethoxyethoxy)-4-methylidene-cyclopentyl]oxymethyl]-4-methoxy-benzene Openeye Name: 1-[[(1R,2R)-2-(1-ethoxyethoxy)-4-methylene-cyclopentoxy]methyl]-4-methoxy-benzene CAS Name: 1-[[(1R,2R)-2-(1-ethoxyethoxy)-4-methylenecyclopentyl]oxymethyl]-4-methoxybenzene IUPAC Name: 1-[[(1R,2R)-2-(1-ethoxyethoxy)-4-methylidenecyclopentyl]oxymethyl]-4-methoxybenzene Traditional Name: 1-[[(1R,2R)-2-(1-ethoxyethoxy)-4-methylene-cyclopentoxy]methyl]-4-methoxy-benzene Formula: C18H26O4 MolecularWeight: 306.39664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1CC(=C)CC1OCC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(C)O[C@@H]1CC(=C)C[C@H]1OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H26O4/c1-5-20-14(3)22-18-11-13(2)10-17(18)21-12-15-6-8-16(19-4)9-7-15/h6-9,14,17-18H,2,5,10-12H2,1,3-4H3/t14?,17-,18-/m1/s1