3-[(4-methylphenyl)methyl]-7,11-dioxaspiro[5.5]undecane

Systemtic Name: 3-[(4-methylphenyl)methyl]-7,11-dioxaspiro[5.5]undecane Openeye Name: 3-(p-tolylmethyl)-7,11-dioxaspiro[5.5]undecane CAS Name: 3-[(4-methylphenyl)methyl]-7,11-dioxaspiro[5.5]undecane IUPAC Name: 3-[(4-methylphenyl)methyl]-7,11-dioxaspiro[5.5]undecane Traditional Name: 3-(4-methylbenzyl)-7,11-dioxaspiro[5.5]undecane Formula: C17H24O2 MolecularWeight: 260.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2CCC3(CC2)OCCCO3

Isomeric SMILES

CC1=CC=C(C=C1)CC2CCC3(CC2)OCCCO3

InChI

InChI=1S/C17H24O2/c1-14-3-5-15(6-4-14)13-16-7-9-17(10-8-16)18-11-2-12-19-17/h3-6,16H,2,7-13H2,1H3