4-(2-methylcyclopentyl)-1,2-dipropoxy-benzene

Systemtic Name: 4-(2-methylcyclopentyl)-1,2-dipropoxy-benzene Openeye Name: 4-(2-methylcyclopentyl)-1,2-dipropoxy-benzene CAS Name: 4-(2-methylcyclopentyl)-1,2-dipropoxybenzene IUPAC Name: 4-(2-methylcyclopentyl)-1,2-dipropoxybenzene Traditional Name: 4-(2-methylcyclopentyl)-1,2-dipropoxy-benzene Formula: C18H28O2 MolecularWeight: 276.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2CCCC2C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2CCCC2C)OCCC

InChI

InChI=1S/C18H28O2/c1-4-11-19-17-10-9-15(13-18(17)20-12-5-2)16-8-6-7-14(16)3/h9-10,13-14,16H,4-8,11-12H2,1-3H3