1,2,3,4,5,6,7-heptamethyl-8-(3-methylbut-2-en-2-yl)naphthalene

Systemtic Name: 1,2,3,4,5,6,7-heptamethyl-8-(3-methylbut-2-en-2-yl)naphthalene Openeye Name: 1-(1,2-dimethylprop-1-enyl)-2,3,4,5,6,7,8-heptamethyl-naphthalene CAS Name: 1,2,3,4,5,6,7-heptamethyl-8-(3-methylbut-2-en-2-yl)naphthalene IUPAC Name: 1,2,3,4,5,6,7-heptamethyl-8-(3-methylbut-2-en-2-yl)naphthalene Traditional Name: 1-(1,2-dimethylprop-1-enyl)-2,3,4,5,6,7,8-heptamethyl-naphthalene Formula: C22H30 MolecularWeight: 294.4736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30/c1-11(2)12(3)20-17(8)15(6)18(9)21-16(7)13(4)14(5)19(10)22(20)21/h1-10H3