1-[1-(2,2,3,3-tetramethylcyclopropylidene)prop-1-en-2-yl]naphthalene

Systemtic Name: 1-[1-(2,2,3,3-tetramethylcyclopropylidene)prop-1-en-2-yl]naphthalene Openeye Name: 1-[1-methyl-2-(2,2,3,3-tetramethylcyclopropylidene)vinyl]naphthalene CAS Name: 1-[1-(2,2,3,3-tetramethylcyclopropylidene)prop-1-en-2-yl]naphthalene IUPAC Name: 1-[1-(2,2,3,3-tetramethylcyclopropylidene)prop-1-en-2-yl]naphthalene Traditional Name: 1-[1-methyl-2-(2,2,3,3-tetramethylcyclopropylidene)vinyl]naphthalene Formula: C20H22 MolecularWeight: 262.38868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C=C1C(C1(C)C)(C)C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=C=C1C(C1(C)C)(C)C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H22/c1-14(13-18-19(2,3)20(18,4)5)16-12-8-10-15-9-6-7-11-17(15)16/h6-12H,1-5H3