5-(2-methoxypropyl)-1,1,2,3,3-pentamethyl-2H-indene

Systemtic Name: 5-(2-methoxypropyl)-1,1,2,3,3-pentamethyl-2H-indene Openeye Name: 5-(2-methoxypropyl)-1,1,2,3,3-pentamethyl-indane CAS Name: 5-(2-methoxypropyl)-1,1,2,3,3-pentamethyl-2H-indene IUPAC Name: 5-(2-methoxypropyl)-1,1,2,3,3-pentamethyl-2H-indene Traditional Name: 5-(2-methoxypropyl)-1,1,2,3,3-pentamethyl-indane Formula: C18H28O MolecularWeight: 260.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C1(C)C)C=C(C=C2)CC(C)OC)(C)C

Isomeric SMILES

CC1C(C2=C(C1(C)C)C=C(C=C2)CC(C)OC)(C)C

InChI

InChI=1S/C18H28O/c1-12(19-7)10-14-8-9-15-16(11-14)18(5,6)13(2)17(15,3)4/h8-9,11-13H,10H2,1-7H3