6-bromanyl-7-[(E)-hex-1-enyl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene

Systemtic Name: 6-bromanyl-7-[(E)-hex-1-enyl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Openeye Name: 6-bromo-7-[(E)-hex-1-enyl]-1,1,4,4-tetramethyl-tetralin CAS Name: 6-bromo-7-[(E)-hex-1-enyl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene IUPAC Name: 6-bromo-7-[(E)-hex-1-enyl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Traditional Name: 6-bromo-7-[(E)-hex-1-enyl]-1,1,4,4-tetramethyl-tetralin Formula: C20H29Br MolecularWeight: 349.34826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC1=CC2=C(C=C1Br)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCC/C=C/C1=CC2=C(C=C1Br)C(CCC2(C)C)(C)C

InChI

InChI=1S/C20H29Br/c1-6-7-8-9-10-15-13-16-17(14-18(15)21)20(4,5)12-11-19(16,2)3/h9-10,13-14H,6-8,11-12H2,1-5H3/b10-9+