1,2,3,4,5-pentamethyl-6-[(E)-3-(2-methylphenyl)but-2-en-2-yl]benzene

Systemtic Name: 1,2,3,4,5-pentamethyl-6-[(E)-3-(2-methylphenyl)but-2-en-2-yl]benzene Openeye Name: 1,2,3,4,5-pentamethyl-6-[(E)-1-methyl-2-(o-tolyl)prop-1-enyl]benzene CAS Name: 1,2,3,4,5-pentamethyl-6-[(E)-3-(2-methylphenyl)but-2-en-2-yl]benzene IUPAC Name: 1,2,3,4,5-pentamethyl-6-[(E)-3-(2-methylphenyl)but-2-en-2-yl]benzene Traditional Name: 1,2,3,4,5-pentamethyl-6-[(E)-1-methyl-2-(o-tolyl)prop-1-enyl]benzene Formula: C22H28 MolecularWeight: 292.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=C(C)C2=C(C(=C(C(=C2C)C)C)C)C)C

Isomeric SMILES

CC1=CC=CC=C1/C(=C(\C)/C2=C(C(=C(C(=C2C)C)C)C)C)/C

InChI

InChI=1S/C22H28/c1-13-11-9-10-12-21(13)17(5)20(8)22-18(6)15(3)14(2)16(4)19(22)7/h9-12H,1-8H3/b20-17+