(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)methoxybenzene

Systemtic Name: (2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)methoxybenzene Openeye Name: (2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)methoxybenzene CAS Name: (2,3,4,5-tetramethyl-1-cyclopenta-1,3-dienyl)methoxybenzene IUPAC Name: (2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)methoxybenzene Traditional Name: (2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)methoxybenzene Formula: C16H20O MolecularWeight: 228.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C(=C1COC2=CC=CC=C2)C)C)C

Isomeric SMILES

CC1C(=C(C(=C1COC2=CC=CC=C2)C)C)C

InChI

InChI=1S/C16H20O/c1-11-12(2)14(4)16(13(11)3)10-17-15-8-6-5-7-9-15/h5-9,13H,10H2,1-4H3