2-cyclopentyloxy-4-(1-ethynyl-4,4-dimethoxy-cyclohexyl)-1-methoxy-benzene

Systemtic Name: 2-cyclopentyloxy-4-(1-ethynyl-4,4-dimethoxy-cyclohexyl)-1-methoxy-benzene Openeye Name: 2-(cyclopentoxy)-4-(1-ethynyl-4,4-dimethoxy-cyclohexyl)-1-methoxy-benzene CAS Name: 2-cyclopentyloxy-4-(1-ethynyl-4,4-dimethoxycyclohexyl)-1-methoxybenzene IUPAC Name: 2-cyclopentyloxy-4-(1-ethynyl-4,4-dimethoxycyclohexyl)-1-methoxybenzene Traditional Name: 2-(cyclopentoxy)-4-(1-ethynyl-4,4-dimethoxy-cyclohexyl)-1-methoxy-benzene Formula: C22H30O4 MolecularWeight: 358.4712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCC(CC2)(OC)OC)C#C)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCC(CC2)(OC)OC)C#C)OC3CCCC3

InChI

InChI=1S/C22H30O4/c1-5-21(12-14-22(24-3,25-4)15-13-21)17-10-11-19(23-2)20(16-17)26-18-8-6-7-9-18/h1,10-11,16,18H,6-9,12-15H2,2-4H3