1-(cyclopentyloxymethyl)-2,3,4,5,6-pentamethyl-benzene

Systemtic Name: 1-(cyclopentyloxymethyl)-2,3,4,5,6-pentamethyl-benzene Openeye Name: 1-(cyclopentoxymethyl)-2,3,4,5,6-pentamethyl-benzene CAS Name: 1-(cyclopentyloxymethyl)-2,3,4,5,6-pentamethylbenzene IUPAC Name: 1-(cyclopentyloxymethyl)-2,3,4,5,6-pentamethylbenzene Traditional Name: 1-(cyclopentoxymethyl)-2,3,4,5,6-pentamethyl-benzene Formula: C17H26O MolecularWeight: 246.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)COC2CCCC2)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)COC2CCCC2)C)C

InChI

InChI=1S/C17H26O/c1-11-12(2)14(4)17(15(5)13(11)3)10-18-16-8-6-7-9-16/h16H,6-10H2,1-5H3