5-[[3,5-bis(iodanyl)-4-methyl-phenyl]methyl]-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: 5-[[3,5-bis(iodanyl)-4-methyl-phenyl]methyl]-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 1-[(3,5-diiodo-4-methyl-phenyl)methyl]tetralin-6-ol CAS Name: 5-[(3,5-diiodo-4-methylphenyl)methyl]-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 5-[(3,5-diiodo-4-methylphenyl)methyl]-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 1-(3,5-diiodo-4-methyl-benzyl)tetralin-6-ol Formula: C18H18I2O MolecularWeight: 504.14386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1I)CC2CCCC3=C2C=CC(=C3)O)I

Isomeric SMILES

CC1=C(C=C(C=C1I)CC2CCCC3=C2C=CC(=C3)O)I

InChI

InChI=1S/C18H18I2O/c1-11-17(19)8-12(9-18(11)20)7-13-3-2-4-14-10-15(21)5-6-16(13)14/h5-6,8-10,13,21H,2-4,7H2,1H3