1,1,2,3,3-pentamethyl-7-prop-2-enoxy-3a,4,5,6-tetrahydro-2H-indene

Systemtic Name: 1,1,2,3,3-pentamethyl-7-prop-2-enoxy-3a,4,5,6-tetrahydro-2H-indene Openeye Name: 7-allyloxy-1,1,2,3,3-pentamethyl-3a,4,5,6-tetrahydro-2H-indene CAS Name: 1,1,2,3,3-pentamethyl-7-prop-2-enoxy-3a,4,5,6-tetrahydro-2H-indene IUPAC Name: 1,1,2,3,3-pentamethyl-7-prop-2-enoxy-3a,4,5,6-tetrahydro-2H-indene Traditional Name: 7-allyloxy-1,1,2,3,3-pentamethyl-3a,4,5,6-tetrahydro-2H-indene Formula: C17H28O MolecularWeight: 248.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCCC(=C2C1(C)C)OCC=C)(C)C

Isomeric SMILES

CC1C(C2CCCC(=C2C1(C)C)OCC=C)(C)C

InChI

InChI=1S/C17H28O/c1-7-11-18-14-10-8-9-13-15(14)17(5,6)12(2)16(13,3)4/h7,12-13H,1,8-11H2,2-6H3