6-[(E)-1-iodanylprop-1-en-2-yl]-1,1,4,4,7-pentamethyl-2,3-dihydronaphthalene

Systemtic Name: 6-[(E)-1-iodanylprop-1-en-2-yl]-1,1,4,4,7-pentamethyl-2,3-dihydronaphthalene Openeye Name: 6-[(E)-2-iodo-1-methyl-vinyl]-1,1,4,4,7-pentamethyl-tetralin CAS Name: 6-[(E)-1-iodoprop-1-en-2-yl]-1,1,4,4,7-pentamethyl-2,3-dihydronaphthalene IUPAC Name: 6-[(E)-1-iodoprop-1-en-2-yl]-1,1,4,4,7-pentamethyl-2,3-dihydronaphthalene Traditional Name: 6-[(E)-2-iodo-1-methyl-vinyl]-1,1,4,4,7-pentamethyl-tetralin Formula: C18H25I MolecularWeight: 368.29557

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(=CI)C)C(CCC2(C)C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1/C(=C/I)/C)C(CCC2(C)C)(C)C

InChI

InChI=1S/C18H25I/c1-12-9-15-16(10-14(12)13(2)11-19)18(5,6)8-7-17(15,3)4/h9-11H,7-8H2,1-6H3/b13-11+