1-(1,1-dimethoxyethyl)-4,4,7,7-tetramethyl-2,3,5,6-tetrahydro-1H-indene

Systemtic Name: 1-(1,1-dimethoxyethyl)-4,4,7,7-tetramethyl-2,3,5,6-tetrahydro-1H-indene Openeye Name: 1-(1,1-dimethoxyethyl)-4,4,7,7-tetramethyl-2,3,5,6-tetrahydro-1H-indene CAS Name: 1-(1,1-dimethoxyethyl)-4,4,7,7-tetramethyl-2,3,5,6-tetrahydro-1H-indene IUPAC Name: 1-(1,1-dimethoxyethyl)-4,4,7,7-tetramethyl-2,3,5,6-tetrahydro-1H-indene Traditional Name: 1-(1,1-dimethoxyethyl)-4,4,7,7-tetramethyl-2,3,5,6-tetrahydro-1H-indene Formula: C17H30O2 MolecularWeight: 266.4189

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1CCC2C(C)(OC)OC)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1CCC2C(C)(OC)OC)(C)C)C

InChI

InChI=1S/C17H30O2/c1-15(2)10-11-16(3,4)14-12(15)8-9-13(14)17(5,18-6)19-7/h13H,8-11H2,1-7H3