1-[(Z)-1-(4-iodophenyl)but-1-enyl]-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 1-[(Z)-1-(4-iodophenyl)but-1-enyl]-1,2,3,4-tetrahydronaphthalene Openeye Name: 1-[(Z)-1-(4-iodophenyl)but-1-enyl]tetralin CAS Name: 1-[(Z)-1-(4-iodophenyl)but-1-enyl]-1,2,3,4-tetrahydronaphthalene IUPAC Name: 1-[(Z)-1-(4-iodophenyl)but-1-enyl]-1,2,3,4-tetrahydronaphthalene Traditional Name: 1-[(Z)-1-(4-iodophenyl)but-1-enyl]tetralin Formula: C20H21I MolecularWeight: 388.28521

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1CCCC2=CC=CC=C12)C3=CC=C(C=C3)I

Isomeric SMILES

CC/C=C(/C1CCCC2=CC=CC=C12)\C3=CC=C(C=C3)I

InChI

InChI=1S/C20H21I/c1-2-6-18(16-11-13-17(21)14-12-16)20-10-5-8-15-7-3-4-9-19(15)20/h3-4,6-7,9,11-14,20H,2,5,8,10H2,1H3/b18-6+